# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if07488
#
_entry.id if07488
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ALA 3   
1 n LEU 4   
1 n LEU 5   
1 n THR 6   
1 n PHE 7   
1 n GLU 8   
1 n GLN 9   
1 n LEU 10  
1 n ALA 11  
1 n ALA 12  
1 n ILE 13  
1 n PRO 14  
1 n GLY 15  
1 n PHE 16  
1 n ARG 17  
1 n LEU 18  
1 n TRP 19  
1 n ASN 20  
1 n PRO 21  
1 n GLU 22  
1 n ASN 23  
1 n SER 24  
1 n GLY 25  
1 n ASN 26  
1 n GLU 27  
1 n SER 28  
1 n SER 29  
1 n ASN 30  
1 n SER 31  
1 n GLU 32  
1 n TYR 33  
1 n GLY 34  
1 n ARG 35  
1 n ILE 36  
1 n PRO 37  
1 n ALA 38  
1 n LYS 39  
1 n ALA 40  
1 n ALA 41  
1 n SER 42  
1 n GLY 43  
1 n PRO 44  
1 n GLY 45  
1 n GLY 46  
1 n ASP 47  
1 n ARG 48  
1 n ALA 49  
1 n ILE 50  
1 n ARG 51  
1 n GLY 52  
1 n SER 53  
1 n ALA 54  
1 n ILE 55  
1 n ALA 56  
1 n PRO 57  
1 n ALA 58  
1 n PRO 59  
1 n ALA 60  
1 n LEU 61  
1 n ARG 62  
1 n ALA 63  
1 n GLY 64  
1 n SER 65  
1 n ALA 66  
1 n LEU 67  
1 n ARG 68  
1 n ALA 69  
1 n PRO 70  
1 n LEU 71  
1 n LEU 72  
1 n SER 73  
1 n LEU 74  
1 n ALA 75  
1 n ARG 76  
1 n GLU 77  
1 n GLU 78  
1 n GLY 79  
1 n ILE 80  
1 n PHE 81  
1 n SER 82  
1 n VAL 83  
1 n THR 84  
1 n LEU 85  
1 n ASP 86  
1 n SER 87  
1 n ARG 88  
1 n ASN 89  
1 n VAL 90  
1 n GLU 91  
1 n PRO 92  
1 n GLY 93  
1 n ALA 94  
1 n LEU 95  
1 n PHE 96  
1 n VAL 97  
1 n ALA 98  
1 n LEU 99  
1 n LYS 100 
1 n GLY 101 
1 n ALA 102 
1 n SER 103 
1 n ASP 104 
1 n ASP 105 
1 n GLY 106 
1 n HIS 107 
1 n ARG 108 
1 n TYR 109 
1 n VAL 110 
1 n GLU 111 
1 n ALA 112 
1 n ALA 113 
1 n LEU 114 
1 n ARG 115 
1 n ALA 116 
1 n GLY 117 
1 n ALA 118 
1 n GLY 119 
1 n ALA 120 
1 n ALA 121 
1 n MET 122 
1 n VAL 123 
1 n ALA 124 
1 n GLU 125 
1 n ASP 126 
1 n ARG 127 
1 n LEU 128 
1 n ALA 129 
1 n ASP 130 
1 n PRO 131 
1 n ALA 132 
1 n LEU 133 
1 n GLY 134 
1 n LEU 135 
1 n ALA 136 
1 n ASP 137 
1 n ILE 138 
1 n ALA 139 
1 n SER 140 
1 n LEU 141 
1 n ILE 142 
1 n VAL 143 
1 n VAL 144 
1 n GLU 145 
1 n ASP 146 
1 n THR 147 
1 n LEU 148 
1 n ARG 149 
1 n GLY 150 
1 n LEU 151 
1 n GLN 152 
1 n ASP 153 
1 n ALA 154 
1 n ALA 155 
1 n ALA 156 
1 n ALA 157 
1 n TYR 158 
1 n LEU 159 
1 n ALA 160 
1 n GLY 161 
1 n PHE 162 
1 n PRO 163 
1 n ARG 164 
1 n LEU 165 
1 n LEU 166 
1 n LYS 167 
1 n VAL 168 
1 n SER 169 
1 n ILE 170 
1 n THR 171 
1 n GLY 172 
1 n SER 173 
1 n ALA 174 
1 n GLY 175 
1 n LYS 176 
1 n SER 177 
1 n THR 178 
1 n THR 179 
1 n LYS 180 
1 n GLU 181 
1 n ILE 182 
1 n CYS 183 
1 n ALA 184 
1 n ALA 185 
1 n MET 186 
1 n MET 187 
1 n ARG 188 
1 n ALA 189 
1 n GLU 190 
1 n ARG 191 
1 n GLU 192 
1 n THR 193 
1 n VAL 194 
1 n CYS 195 
1 n ASN 196 
1 n GLU 197 
1 n GLY 198 
1 n ASN 199 
1 n LEU 200 
1 n ASN 201 
1 n SER 202 
1 n GLU 203 
1 n THR 204 
1 n GLY 205 
1 n LEU 206 
1 n PRO 207 
1 n LEU 208 
1 n ALA 209 
1 n VAL 210 
1 n PHE 211 
1 n GLY 212 
1 n VAL 213 
1 n ARG 214 
1 n PRO 215 
1 n ARG 216 
1 n HIS 217 
1 n GLU 218 
1 n VAL 219 
1 n CYS 220 
1 n VAL 221 
1 n PHE 222 
1 n GLU 223 
1 n MET 224 
1 n GLY 225 
1 n MET 226 
1 n ASN 227 
1 n ARG 228 
1 n ARG 229 
1 n GLY 230 
1 n GLU 231 
1 n ILE 232 
1 n ALA 233 
1 n GLU 234 
1 n LEU 235 
1 n ALA 236 
1 n ARG 237 
1 n VAL 238 
1 n LEU 239 
1 n LYS 240 
1 n PRO 241 
1 n HIS 242 
1 n ILE 243 
1 n ALA 244 
1 n LEU 245 
1 n ILE 246 
1 n THR 247 
1 n ASN 248 
1 n ILE 249 
1 n GLY 250 
1 n PRO 251 
1 n ALA 252 
1 n HIS 253 
1 n ILE 254 
1 n GLY 255 
1 n MET 256 
1 n ILE 257 
1 n GLY 258 
1 n SER 259 
1 n ILE 260 
1 n ALA 261 
1 n GLY 262 
1 n ILE 263 
1 n VAL 264 
1 n GLU 265 
1 n GLU 266 
1 n LYS 267 
1 n LYS 268 
1 n GLN 269 
1 n ILE 270 
1 n PHE 271 
1 n SER 272 
1 n GLN 273 
1 n PHE 274 
1 n THR 275 
1 n GLY 276 
1 n THR 277 
1 n GLU 278 
1 n THR 279 
1 n ALA 280 
1 n LEU 281 
1 n ILE 282 
1 n PRO 283 
1 n GLU 284 
1 n ASP 285 
1 n GLU 286 
1 n PRO 287 
1 n TYR 288 
1 n ARG 289 
1 n GLU 290 
1 n GLU 291 
1 n LEU 292 
1 n ALA 293 
1 n GLU 294 
1 n GLY 295 
1 n VAL 296 
1 n LEU 297 
1 n GLY 298 
1 n LYS 299 
1 n VAL 300 
1 n SER 301 
1 n TYR 302 
1 n TYR 303 
1 n GLY 304 
1 n PRO 305 
1 n CYS 306 
1 n ASN 307 
1 n LEU 308 
1 n GLU 309 
1 n ALA 310 
1 n TRP 311 
1 n GLY 312 
1 n GLY 313 
1 n VAL 314 
1 n ARG 315 
1 n ASP 316 
1 n ARG 317 
1 n GLY 318 
1 n LEU 319 
1 n ALA 320 
1 n GLY 321 
1 n THR 322 
1 n GLU 323 
1 n ILE 324 
1 n THR 325 
1 n TRP 326 
1 n GLY 327 
1 n GLY 328 
1 n LYS 329 
1 n PRO 330 
1 n VAL 331 
1 n LEU 332 
1 n PHE 333 
1 n ALA 334 
1 n ILE 335 
1 n PRO 336 
1 n GLY 337 
1 n ARG 338 
1 n HIS 339 
1 n ASN 340 
1 n VAL 341 
1 n LYS 342 
1 n ASN 343 
1 n ALA 344 
1 n LEU 345 
1 n ALA 346 
1 n ALA 347 
1 n ALA 348 
1 n ALA 349 
1 n ILE 350 
1 n ALA 351 
1 n ARG 352 
1 n ALA 353 
1 n ALA 354 
1 n GLY 355 
1 n LEU 356 
1 n SER 357 
1 n ASP 358 
1 n GLU 359 
1 n ALA 360 
1 n LEU 361 
1 n ARG 362 
1 n GLN 363 
1 n GLY 364 
1 n LEU 365 
1 n ALA 366 
1 n SER 367 
1 n VAL 368 
1 n ARG 369 
1 n ALA 370 
1 n LEU 371 
1 n GLY 372 
1 n GLY 373 
1 n ARG 374 
1 n SER 375 
1 n GLU 376 
1 n ILE 377 
1 n LEU 378 
1 n ARG 379 
1 n ARG 380 
1 n ALA 381 
1 n SER 382 
1 n PRO 383 
1 n GLY 384 
1 n GLY 385 
1 n GLY 386 
1 n GLU 387 
1 n MET 388 
1 n THR 389 
1 n VAL 390 
1 n VAL 391 
1 n ARG 392 
1 n ASP 393 
1 n CYS 394 
1 n TYR 395 
1 n ASN 396 
1 n SER 397 
1 n ASN 398 
1 n PRO 399 
1 n ALA 400 
1 n GLY 401 
1 n ALA 402 
1 n ALA 403 
1 n GLU 404 
1 n ALA 405 
1 n LEU 406 
1 n ALA 407 
1 n PHE 408 
1 n CYS 409 
1 n GLU 410 
1 n GLY 411 
1 n LEU 412 
1 n ASP 413 
1 n TRP 414 
1 n PRO 415 
1 n GLY 416 
1 n ARG 417 
1 n ARG 418 
1 n VAL 419 
1 n TYR 420 
1 n VAL 421 
1 n LEU 422 
1 n GLY 423 
1 n SER 424 
1 n MET 425 
1 n LEU 426 
1 n GLU 427 
1 n LEU 428 
1 n GLY 429 
1 n ALA 430 
1 n PHE 431 
1 n SER 432 
1 n ALA 433 
1 n GLU 434 
1 n ALA 435 
1 n HIS 436 
1 n GLU 437 
1 n LYS 438 
1 n LEU 439 
1 n GLY 440 
1 n GLU 441 
1 n ALA 442 
1 n LEU 443 
1 n ALA 444 
1 n ALA 445 
1 n SER 446 
1 n ARG 447 
1 n ALA 448 
1 n GLU 449 
1 n ARG 450 
1 n VAL 451 
1 n PHE 452 
1 n PHE 453 
1 n TYR 454 
1 n GLY 455 
1 n PRO 456 
1 n GLU 457 
1 n THR 458 
1 n GLU 459 
1 n ALA 460 
1 n ALA 461 
1 n LEU 462 
1 n GLY 463 
1 n ALA 464 
1 n PHE 465 
1 n ARG 466 
1 n ARG 467 
1 n ALA 468 
1 n GLY 469 
1 n GLY 470 
1 n GLY 471 
1 n GLU 472 
1 n ARG 473 
1 n ALA 474 
1 n SER 475 
1 n LEU 476 
1 n ALA 477 
1 n PRO 478 
1 n SER 479 
1 n LEU 480 
1 n GLU 481 
1 n ALA 482 
1 n LEU 483 
1 n ALA 484 
1 n GLY 485 
1 n ALA 486 
1 n LEU 487 
1 n GLY 488 
1 n GLY 489 
1 n CYS 490 
1 n LEU 491 
1 n ARG 492 
1 n GLY 493 
1 n GLY 494 
1 n ASP 495 
1 n LEU 496 
1 n LEU 497 
1 n LEU 498 
1 n LEU 499 
1 n LYS 500 
1 n GLY 501 
1 n SER 502 
1 n ARG 503 
1 n GLY 504 
1 n CYS 505 
1 n ALA 506 
1 n LEU 507 
1 n GLU 508 
1 n ARG 509 
1 n VAL 510 
1 n LEU 511 
1 n ASP 512 
1 n LEU 513 
1 n LEU 514 
1 n PRO 515 
1 n ALA 516 
1 n PRO 517 
1 n ALA 518 
1 n ARG 519 
1 n GLU 520 
1 n ALA 521 
1 n GLY 522 
1 n GLU 523 
1 n ARG 524 
1 n ARG 525 
1 n PRO 526 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:01:56)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.48
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n TRP . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n TYR . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ASN . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n CYS . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n PHE . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n LYS . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n CYS . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n CYS . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n TRP . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n PHE . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n ARG . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n CYS . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n ARG . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n CYS . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n ASP . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n PRO . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n ARG . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n PRO . 526 A 526 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -11.742 -10.444 27.171  1.00 66.44 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -10.832 -10.714 26.034  1.00 75.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.511  -11.201 26.599  1.00 78.02 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.231  -10.870 27.743  1.00 74.08 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.647 -9.455  25.178  1.00 70.17 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -11.856 -9.218  24.270  1.00 62.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.676 -7.836  23.127  1.00 57.59 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.269 -6.457  24.140  1.00 49.20 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -8.748  -12.019 25.877  1.00 75.17 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -7.387  -12.361 26.299  1.00 81.55 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -6.446  -11.195 25.961  1.00 85.00 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -6.621  -10.570 24.909  1.00 82.40 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -6.950  -13.665 25.622  1.00 76.89 2   A 1 
ATOM 14   N N   . ALA A 1 3   ? -5.480  -10.903 26.828  1.00 83.91 3   A 1 
ATOM 15   C CA  . ALA A 1 3   ? -4.455  -9.896  26.578  1.00 86.11 3   A 1 
ATOM 16   C C   . ALA A 1 3   ? -3.637  -10.251 25.321  1.00 87.49 3   A 1 
ATOM 17   O O   . ALA A 1 3   ? -3.388  -11.429 25.045  1.00 85.99 3   A 1 
ATOM 18   C CB  . ALA A 1 3   ? -3.568  -9.760  27.821  1.00 84.39 3   A 1 
ATOM 19   N N   . LEU A 1 4   ? -3.231  -9.236  24.557  1.00 89.93 4   A 1 
ATOM 20   C CA  . LEU A 1 4   ? -2.300  -9.397  23.436  1.00 89.79 4   A 1 
ATOM 21   C C   . LEU A 1 4   ? -0.906  -9.763  23.949  1.00 90.82 4   A 1 
ATOM 22   O O   . LEU A 1 4   ? -0.279  -10.688 23.443  1.00 89.52 4   A 1 
ATOM 23   C CB  . LEU A 1 4   ? -2.229  -8.104  22.605  1.00 89.28 4   A 1 
ATOM 24   C CG  . LEU A 1 4   ? -3.537  -7.660  21.932  1.00 87.94 4   A 1 
ATOM 25   C CD1 . LEU A 1 4   ? -3.286  -6.357  21.166  1.00 85.63 4   A 1 
ATOM 26   C CD2 . LEU A 1 4   ? -4.062  -8.700  20.943  1.00 87.08 4   A 1 
ATOM 27   N N   . LEU A 1 5   ? -0.455  -9.031  24.971  1.00 90.24 5   A 1 
ATOM 28   C CA  . LEU A 1 5   ? 0.787   -9.281  25.701  1.00 90.21 5   A 1 
ATOM 29   C C   . LEU A 1 5   ? 0.543   -8.974  27.177  1.00 91.00 5   A 1 
ATOM 30   O O   . LEU A 1 5   ? -0.097  -7.970  27.494  1.00 90.37 5   A 1 
ATOM 31   C CB  . LEU A 1 5   ? 1.914   -8.381  25.159  1.00 90.28 5   A 1 
ATOM 32   C CG  . LEU A 1 5   ? 2.442   -8.745  23.756  1.00 90.13 5   A 1 
ATOM 33   C CD1 . LEU A 1 5   ? 3.390   -7.659  23.252  1.00 87.11 5   A 1 
ATOM 34   C CD2 . LEU A 1 5   ? 3.213   -10.069 23.769  1.00 88.62 5   A 1 
ATOM 35   N N   . THR A 1 6   ? 1.070   -9.794  28.066  1.00 87.59 6   A 1 
ATOM 36   C CA  . THR A 1 6   ? 1.094   -9.471  29.501  1.00 87.65 6   A 1 
ATOM 37   C C   . THR A 1 6   ? 2.185   -8.442  29.795  1.00 88.69 6   A 1 
ATOM 38   O O   . THR A 1 6   ? 3.122   -8.262  29.010  1.00 89.62 6   A 1 
ATOM 39   C CB  . THR A 1 6   ? 1.271   -10.715 30.390  1.00 86.56 6   A 1 
ATOM 40   O OG1 . THR A 1 6   ? 2.567   -11.240 30.261  1.00 84.21 6   A 1 
ATOM 41   C CG2 . THR A 1 6   ? 0.271   -11.826 30.072  1.00 83.45 6   A 1 
ATOM 42   N N   . PHE A 1 7   ? 2.107   -7.769  30.948  1.00 88.69 7   A 1 
ATOM 43   C CA  . PHE A 1 7   ? 3.179   -6.858  31.356  1.00 88.49 7   A 1 
ATOM 44   C C   . PHE A 1 7   ? 4.506   -7.582  31.609  1.00 88.93 7   A 1 
ATOM 45   O O   . PHE A 1 7   ? 5.560   -7.012  31.349  1.00 87.31 7   A 1 
ATOM 46   C CB  . PHE A 1 7   ? 2.744   -6.036  32.571  1.00 87.07 7   A 1 
ATOM 47   C CG  . PHE A 1 7   ? 1.781   -4.925  32.210  1.00 86.61 7   A 1 
ATOM 48   C CD1 . PHE A 1 7   ? 2.249   -3.797  31.510  1.00 83.89 7   A 1 
ATOM 49   C CD2 . PHE A 1 7   ? 0.425   -5.018  32.546  1.00 84.28 7   A 1 
ATOM 50   C CE1 . PHE A 1 7   ? 1.360   -2.766  31.150  1.00 82.84 7   A 1 
ATOM 51   C CE2 . PHE A 1 7   ? -0.464  -3.988  32.187  1.00 82.53 7   A 1 
ATOM 52   C CZ  . PHE A 1 7   ? 0.002   -2.860  31.489  1.00 83.95 7   A 1 
ATOM 53   N N   . GLU A 1 8   ? 4.467   -8.838  32.029  1.00 84.97 8   A 1 
ATOM 54   C CA  . GLU A 1 8   ? 5.658   -9.685  32.140  1.00 85.94 8   A 1 
ATOM 55   C C   . GLU A 1 8   ? 6.297   -9.942  30.768  1.00 87.50 8   A 1 
ATOM 56   O O   . GLU A 1 8   ? 7.503   -9.765  30.596  1.00 86.88 8   A 1 
ATOM 57   C CB  . GLU A 1 8   ? 5.260   -11.003 32.821  1.00 84.55 8   A 1 
ATOM 58   C CG  . GLU A 1 8   ? 6.465   -11.912 33.097  1.00 74.35 8   A 1 
ATOM 59   C CD  . GLU A 1 8   ? 6.069   -13.253 33.737  1.00 68.52 8   A 1 
ATOM 60   O OE1 . GLU A 1 8   ? 7.000   -14.015 34.074  1.00 59.94 8   A 1 
ATOM 61   O OE2 . GLU A 1 8   ? 4.851   -13.523 33.857  1.00 60.81 8   A 1 
ATOM 62   N N   . GLN A 1 9   ? 5.484   -10.275 29.756  1.00 86.81 9   A 1 
ATOM 63   C CA  . GLN A 1 9   ? 5.959   -10.460 28.384  1.00 88.09 9   A 1 
ATOM 64   C C   . GLN A 1 9   ? 6.530   -9.165  27.795  1.00 89.78 9   A 1 
ATOM 65   O O   . GLN A 1 9   ? 7.548   -9.212  27.111  1.00 90.29 9   A 1 
ATOM 66   C CB  . GLN A 1 9   ? 4.814   -10.965 27.500  1.00 88.84 9   A 1 
ATOM 67   C CG  . GLN A 1 9   ? 4.459   -12.430 27.778  1.00 88.37 9   A 1 
ATOM 68   C CD  . GLN A 1 9   ? 3.199   -12.857 27.030  1.00 88.12 9   A 1 
ATOM 69   O OE1 . GLN A 1 9   ? 2.269   -12.100 26.809  1.00 81.99 9   A 1 
ATOM 70   N NE2 . GLN A 1 9   ? 3.117   -14.098 26.613  1.00 81.24 9   A 1 
ATOM 71   N N   . LEU A 1 10  ? 5.903   -8.019  28.075  1.00 88.07 10  A 1 
ATOM 72   C CA  . LEU A 1 10  ? 6.422   -6.712  27.662  1.00 87.77 10  A 1 
ATOM 73   C C   . LEU A 1 10  ? 7.766   -6.408  28.336  1.00 88.29 10  A 1 
ATOM 74   O O   . LEU A 1 10  ? 8.703   -6.021  27.651  1.00 89.08 10  A 1 
ATOM 75   C CB  . LEU A 1 10  ? 5.382   -5.621  27.971  1.00 88.51 10  A 1 
ATOM 76   C CG  . LEU A 1 10  ? 4.199   -5.610  26.985  1.00 87.29 10  A 1 
ATOM 77   C CD1 . LEU A 1 10  ? 3.050   -4.791  27.557  1.00 84.00 10  A 1 
ATOM 78   C CD2 . LEU A 1 10  ? 4.594   -4.993  25.638  1.00 86.28 10  A 1 
ATOM 79   N N   . ALA A 1 11  ? 7.884   -6.638  29.640  1.00 87.75 11  A 1 
ATOM 80   C CA  . ALA A 1 11  ? 9.128   -6.422  30.383  1.00 86.38 11  A 1 
ATOM 81   C C   . ALA A 1 11  ? 10.271  -7.356  29.946  1.00 86.88 11  A 1 
ATOM 82   O O   . ALA A 1 11  ? 11.437  -7.007  30.099  1.00 86.39 11  A 1 
ATOM 83   C CB  . ALA A 1 11  ? 8.827   -6.600  31.874  1.00 84.80 11  A 1 
ATOM 84   N N   . ALA A 1 12  ? 9.947   -8.523  29.390  1.00 87.66 12  A 1 
ATOM 85   C CA  . ALA A 1 12  ? 10.928  -9.464  28.853  1.00 88.49 12  A 1 
ATOM 86   C C   . ALA A 1 12  ? 11.503  -9.048  27.484  1.00 89.67 12  A 1 
ATOM 87   O O   . ALA A 1 12  ? 12.490  -9.633  27.035  1.00 88.87 12  A 1 
ATOM 88   C CB  . ALA A 1 12  ? 10.271  -10.849 28.800  1.00 87.64 12  A 1 
ATOM 89   N N   . ILE A 1 13  ? 10.906  -8.052  26.809  1.00 90.33 13  A 1 
ATOM 90   C CA  . ILE A 1 13  ? 11.428  -7.539  25.535  1.00 91.04 13  A 1 
ATOM 91   C C   . ILE A 1 13  ? 12.711  -6.739  25.817  1.00 91.94 13  A 1 
ATOM 92   O O   . ILE A 1 13  ? 12.688  -5.812  26.628  1.00 91.97 13  A 1 
ATOM 93   C CB  . ILE A 1 13  ? 10.374  -6.701  24.775  1.00 92.03 13  A 1 
ATOM 94   C CG1 . ILE A 1 13  ? 9.110   -7.542  24.479  1.00 91.80 13  A 1 
ATOM 95   C CG2 . ILE A 1 13  ? 10.965  -6.156  23.457  1.00 92.00 13  A 1 
ATOM 96   C CD1 . ILE A 1 13  ? 7.930   -6.739  23.921  1.00 89.83 13  A 1 
ATOM 97   N N   . PRO A 1 14  ? 13.839  -7.036  25.147  1.00 89.05 14  A 1 
ATOM 98   C CA  . PRO A 1 14  ? 15.075  -6.289  25.338  1.00 88.99 14  A 1 
ATOM 99   C C   . PRO A 1 14  ? 14.884  -4.783  25.119  1.00 90.15 14  A 1 
ATOM 100  O O   . PRO A 1 14  ? 14.330  -4.364  24.108  1.00 88.83 14  A 1 
ATOM 101  C CB  . PRO A 1 14  ? 16.077  -6.882  24.342  1.00 87.59 14  A 1 
ATOM 102  C CG  . PRO A 1 14  ? 15.572  -8.312  24.157  1.00 88.88 14  A 1 
ATOM 103  C CD  . PRO A 1 14  ? 14.057  -8.153  24.244  1.00 92.48 14  A 1 
ATOM 104  N N   . GLY A 1 15  ? 15.363  -3.977  26.068  1.00 87.90 15  A 1 
ATOM 105  C CA  . GLY A 1 15  ? 15.242  -2.515  26.025  1.00 88.63 15  A 1 
ATOM 106  C C   . GLY A 1 15  ? 13.920  -1.955  26.559  1.00 91.34 15  A 1 
ATOM 107  O O   . GLY A 1 15  ? 13.756  -0.739  26.587  1.00 89.79 15  A 1 
ATOM 108  N N   . PHE A 1 16  ? 12.990  -2.804  27.013  1.00 86.66 16  A 1 
ATOM 109  C CA  . PHE A 1 16  ? 11.758  -2.364  27.666  1.00 88.46 16  A 1 
ATOM 110  C C   . PHE A 1 16  ? 11.949  -2.288  29.181  1.00 88.25 16  A 1 
ATOM 111  O O   . PHE A 1 16  ? 12.424  -3.228  29.814  1.00 86.53 16  A 1 
ATOM 112  C CB  . PHE A 1 16  ? 10.582  -3.287  27.323  1.00 88.65 16  A 1 
ATOM 113  C CG  . PHE A 1 16  ? 9.977   -3.102  25.941  1.00 89.22 16  A 1 
ATOM 114  C CD1 . PHE A 1 16  ? 8.577   -3.003  25.802  1.00 86.86 16  A 1 
ATOM 115  C CD2 . PHE A 1 16  ? 10.784  -3.036  24.793  1.00 85.81 16  A 1 
ATOM 116  C CE1 . PHE A 1 16  ? 7.999   -2.844  24.532  1.00 85.69 16  A 1 
ATOM 117  C CE2 . PHE A 1 16  ? 10.208  -2.865  23.526  1.00 86.50 16  A 1 
ATOM 118  C CZ  . PHE A 1 16  ? 8.815   -2.774  23.399  1.00 88.58 16  A 1 
ATOM 119  N N   . ARG A 1 17  ? 11.522  -1.181  29.783  1.00 86.68 17  A 1 
ATOM 120  C CA  . ARG A 1 17  ? 11.517  -0.985  31.235  1.00 86.63 17  A 1 
ATOM 121  C C   . ARG A 1 17  ? 10.127  -0.564  31.697  1.00 86.56 17  A 1 
ATOM 122  O O   . ARG A 1 17  ? 9.613   0.466   31.262  1.00 87.67 17  A 1 
ATOM 123  C CB  . ARG A 1 17  ? 12.618  0.028   31.607  1.00 87.30 17  A 1 
ATOM 124  C CG  . ARG A 1 17  ? 12.746  0.236   33.122  1.00 79.70 17  A 1 
ATOM 125  C CD  . ARG A 1 17  ? 13.937  1.153   33.482  1.00 78.84 17  A 1 
ATOM 126  N NE  . ARG A 1 17  ? 13.748  2.545   33.013  1.00 68.66 17  A 1 
ATOM 127  C CZ  . ARG A 1 17  ? 14.702  3.407   32.660  1.00 61.96 17  A 1 
ATOM 128  N NH1 . ARG A 1 17  ? 15.963  3.166   32.801  1.00 55.15 17  A 1 
ATOM 129  N NH2 . ARG A 1 17  ? 14.403  4.547   32.126  1.00 52.84 17  A 1 
ATOM 130  N N   . LEU A 1 18  ? 9.525   -1.326  32.603  1.00 83.62 18  A 1 
ATOM 131  C CA  . LEU A 1 18  ? 8.310   -0.897  33.296  1.00 81.54 18  A 1 
ATOM 132  C C   . LEU A 1 18  ? 8.674   0.198   34.297  1.00 79.37 18  A 1 
ATOM 133  O O   . LEU A 1 18  ? 9.459   -0.035  35.220  1.00 80.17 18  A 1 
ATOM 134  C CB  . LEU A 1 18  ? 7.605   -2.081  33.978  1.00 82.63 18  A 1 
ATOM 135  C CG  . LEU A 1 18  ? 7.147   -3.208  33.035  1.00 77.44 18  A 1 
ATOM 136  C CD1 . LEU A 1 18  ? 6.369   -4.248  33.840  1.00 74.72 18  A 1 
ATOM 137  C CD2 . LEU A 1 18  ? 6.253   -2.709  31.899  1.00 77.43 18  A 1 
ATOM 138  N N   . TRP A 1 19  ? 8.124   1.389   34.105  1.00 85.88 19  A 1 
ATOM 139  C CA  . TRP A 1 19  ? 8.426   2.539   34.942  1.00 82.91 19  A 1 
ATOM 140  C C   . TRP A 1 19  ? 7.636   2.498   36.247  1.00 80.40 19  A 1 
ATOM 141  O O   . TRP A 1 19  ? 6.412   2.328   36.252  1.00 74.61 19  A 1 
ATOM 142  C CB  . TRP A 1 19  ? 8.161   3.828   34.164  1.00 81.30 19  A 1 
ATOM 143  C CG  . TRP A 1 19  ? 8.479   5.076   34.917  1.00 80.88 19  A 1 
ATOM 144  C CD1 . TRP A 1 19  ? 7.587   5.978   35.389  1.00 76.28 19  A 1 
ATOM 145  C CD2 . TRP A 1 19  ? 9.794   5.581   35.301  1.00 83.05 19  A 1 
ATOM 146  N NE1 . TRP A 1 19  ? 8.250   7.010   36.020  1.00 76.27 19  A 1 
ATOM 147  C CE2 . TRP A 1 19  ? 9.616   6.815   35.999  1.00 81.67 19  A 1 
ATOM 148  C CE3 . TRP A 1 19  ? 11.119  5.119   35.129  1.00 80.96 19  A 1 
ATOM 149  C CZ2 . TRP A 1 19  ? 10.700  7.551   36.498  1.00 79.54 19  A 1 
ATOM 150  C CZ3 . TRP A 1 19  ? 12.212  5.854   35.631  1.00 74.99 19  A 1 
ATOM 151  C CH2 . TRP A 1 19  ? 12.001  7.064   36.312  1.00 75.50 19  A 1 
ATOM 152  N N   . ASN A 1 20  ? 8.340   2.685   37.353  1.00 77.19 20  A 1 
ATOM 153  C CA  . ASN A 1 20  ? 7.749   2.890   38.666  1.00 75.73 20  A 1 
ATOM 154  C C   . ASN A 1 20  ? 8.320   4.178   39.291  1.00 75.15 20  A 1 
ATOM 155  O O   . ASN A 1 20  ? 9.507   4.187   39.626  1.00 71.89 20  A 1 
ATOM 156  C CB  . ASN A 1 20  ? 7.987   1.654   39.551  1.00 69.80 20  A 1 
ATOM 157  C CG  . ASN A 1 20  ? 7.248   1.780   40.876  1.00 63.53 20  A 1 
ATOM 158  O OD1 . ASN A 1 20  ? 6.480   2.703   41.091  1.00 59.58 20  A 1 
ATOM 159  N ND2 . ASN A 1 20  ? 7.423   0.855   41.783  1.00 58.33 20  A 1 
ATOM 160  N N   . PRO A 1 21  ? 7.501   5.226   39.482  1.00 74.23 21  A 1 
ATOM 161  C CA  . PRO A 1 21  ? 7.950   6.472   40.106  1.00 75.10 21  A 1 
ATOM 162  C C   . PRO A 1 21  ? 8.587   6.276   41.489  1.00 76.12 21  A 1 
ATOM 163  O O   . PRO A 1 21  ? 9.510   6.997   41.846  1.00 71.54 21  A 1 
ATOM 164  C CB  . PRO A 1 21  ? 6.696   7.347   40.198  1.00 70.29 21  A 1 
ATOM 165  C CG  . PRO A 1 21  ? 5.806   6.831   39.078  1.00 72.49 21  A 1 
ATOM 166  C CD  . PRO A 1 21  ? 6.117   5.342   39.050  1.00 79.52 21  A 1 
ATOM 167  N N   . GLU A 1 22  ? 8.143   5.276   42.252  1.00 75.16 22  A 1 
ATOM 168  C CA  . GLU A 1 22  ? 8.642   5.000   43.606  1.00 74.19 22  A 1 
ATOM 169  C C   . GLU A 1 22  ? 10.088  4.467   43.630  1.00 71.60 22  A 1 
ATOM 170  O O   . GLU A 1 22  ? 10.791  4.641   44.623  1.00 64.68 22  A 1 
ATOM 171  C CB  . GLU A 1 22  ? 7.694   4.021   44.315  1.00 70.51 22  A 1 
ATOM 172  C CG  . GLU A 1 22  ? 6.271   4.592   44.482  1.00 65.56 22  A 1 
ATOM 173  C CD  . GLU A 1 22  ? 5.304   3.644   45.211  1.00 58.75 22  A 1 
ATOM 174  O OE1 . GLU A 1 22  ? 4.218   4.131   45.596  1.00 54.34 22  A 1 
ATOM 175  O OE2 . GLU A 1 22  ? 5.631   2.446   45.346  1.00 57.19 22  A 1 
ATOM 176  N N   . ASN A 1 23  ? 10.557  3.875   42.522  1.00 66.77 23  A 1 
ATOM 177  C CA  . ASN A 1 23  ? 11.909  3.309   42.413  1.00 66.03 23  A 1 
ATOM 178  C C   . ASN A 1 23  ? 12.922  4.260   41.740  1.00 63.48 23  A 1 
ATOM 179  O O   . ASN A 1 23  ? 14.099  3.928   41.638  1.00 58.16 23  A 1 
ATOM 180  C CB  . ASN A 1 23  ? 11.823  1.953   41.691  1.00 61.71 23  A 1 
ATOM 181  C CG  . ASN A 1 23  ? 11.165  0.855   42.515  1.00 57.49 23  A 1 
ATOM 182  O OD1 . ASN A 1 23  ? 10.899  0.961   43.698  1.00 53.11 23  A 1 
ATOM 183  N ND2 . ASN A 1 23  ? 10.894  -0.271  41.901  1.00 53.17 23  A 1 
ATOM 184  N N   . SER A 1 24  ? 12.485  5.439   41.301  1.00 60.91 24  A 1 
ATOM 185  C CA  . SER A 1 24  ? 13.317  6.387   40.539  1.00 59.95 24  A 1 
ATOM 186  C C   . SER A 1 24  ? 14.429  7.072   41.350  1.00 57.45 24  A 1 
ATOM 187  O O   . SER A 1 24  ? 15.279  7.752   40.780  1.00 51.94 24  A 1 
ATOM 188  C CB  . SER A 1 24  ? 12.418  7.429   39.863  1.00 56.74 24  A 1 
ATOM 189  O OG  . SER A 1 24  ? 11.677  8.163   40.812  1.00 52.61 24  A 1 
ATOM 190  N N   . GLY A 1 25  ? 14.466  6.871   42.668  1.00 53.86 25  A 1 
ATOM 191  C CA  . GLY A 1 25  ? 15.454  7.476   43.563  1.00 54.31 25  A 1 
ATOM 192  C C   . GLY A 1 25  ? 16.824  6.782   43.626  1.00 53.67 25  A 1 
ATOM 193  O O   . GLY A 1 25  ? 17.696  7.289   44.330  1.00 48.95 25  A 1 
ATOM 194  N N   . ASN A 1 26  ? 17.033  5.641   42.937  1.00 43.06 26  A 1 
ATOM 195  C CA  . ASN A 1 26  ? 18.197  4.780   43.218  1.00 44.81 26  A 1 
ATOM 196  C C   . ASN A 1 26  ? 19.081  4.390   42.014  1.00 44.20 26  A 1 
ATOM 197  O O   . ASN A 1 26  ? 19.980  3.570   42.176  1.00 41.31 26  A 1 
ATOM 198  C CB  . ASN A 1 26  ? 17.713  3.565   44.040  1.00 42.02 26  A 1 
ATOM 199  C CG  . ASN A 1 26  ? 18.519  3.318   45.306  1.00 37.61 26  A 1 
ATOM 200  O OD1 . ASN A 1 26  ? 19.271  4.133   45.803  1.00 34.72 26  A 1 
ATOM 201  N ND2 . ASN A 1 26  ? 18.352  2.165   45.915  1.00 34.18 26  A 1 
ATOM 202  N N   . GLU A 1 27  ? 18.871  4.967   40.824  1.00 38.44 27  A 1 
ATOM 203  C CA  . GLU A 1 27  ? 19.697  4.649   39.643  1.00 39.28 27  A 1 
ATOM 204  C C   . GLU A 1 27  ? 20.409  5.896   39.101  1.00 38.21 27  A 1 
ATOM 205  O O   . GLU A 1 27  ? 20.018  6.506   38.106  1.00 36.74 27  A 1 
ATOM 206  C CB  . GLU A 1 27  ? 18.881  3.895   38.576  1.00 38.57 27  A 1 
ATOM 207  C CG  . GLU A 1 27  ? 18.545  2.460   39.018  1.00 34.93 27  A 1 
ATOM 208  C CD  . GLU A 1 27  ? 17.848  1.625   37.931  1.00 33.15 27  A 1 
ATOM 209  O OE1 . GLU A 1 27  ? 17.717  0.396   38.148  1.00 30.62 27  A 1 
ATOM 210  O OE2 . GLU A 1 27  ? 17.416  2.204   36.907  1.00 34.04 27  A 1 
ATOM 211  N N   . SER A 1 28  ? 21.491  6.291   39.754  1.00 32.50 28  A 1 
ATOM 212  C CA  . SER A 1 28  ? 22.495  7.201   39.201  1.00 33.26 28  A 1 
ATOM 213  C C   . SER A 1 28  ? 23.851  6.499   39.167  1.00 33.08 28  A 1 
ATOM 214  O O   . SER A 1 28  ? 24.602  6.577   40.133  1.00 31.72 28  A 1 
ATOM 215  C CB  . SER A 1 28  ? 22.540  8.526   39.986  1.00 31.73 28  A 1 
ATOM 216  O OG  . SER A 1 28  ? 22.850  8.328   41.349  1.00 29.06 28  A 1 
ATOM 217  N N   . SER A 1 29  ? 24.162  5.798   38.059  1.00 25.59 29  A 1 
ATOM 218  C CA  . SER A 1 29  ? 25.524  5.747   37.488  1.00 27.17 29  A 1 
ATOM 219  C C   . SER A 1 29  ? 25.638  4.780   36.299  1.00 27.30 29  A 1 
ATOM 220  O O   . SER A 1 29  ? 25.083  3.690   36.321  1.00 26.17 29  A 1 
ATOM 221  C CB  . SER A 1 29  ? 26.624  5.390   38.508  1.00 25.48 29  A 1 
ATOM 222  O OG  . SER A 1 29  ? 26.296  4.274   39.296  1.00 22.83 29  A 1 
ATOM 223  N N   . ASN A 1 30  ? 26.436  5.199   35.315  1.00 23.26 30  A 1 
ATOM 224  C CA  . ASN A 1 30  ? 27.055  4.449   34.211  1.00 25.71 30  A 1 
ATOM 225  C C   . ASN A 1 30  ? 26.217  4.129   32.958  1.00 26.29 30  A 1 
ATOM 226  O O   . ASN A 1 30  ? 25.568  3.098   32.871  1.00 25.10 30  A 1 
ATOM 227  C CB  . ASN A 1 30  ? 27.816  3.219   34.745  1.00 24.09 30  A 1 
ATOM 228  C CG  . ASN A 1 30  ? 29.004  3.574   35.613  1.00 21.25 30  A 1 
ATOM 229  O OD1 . ASN A 1 30  ? 29.436  4.711   35.718  1.00 18.97 30  A 1 
ATOM 230  N ND2 . ASN A 1 30  ? 29.605  2.595   36.250  1.00 19.13 30  A 1 
ATOM 231  N N   . SER A 1 31  ? 26.385  4.941   31.885  1.00 25.57 31  A 1 
ATOM 232  C CA  . SER A 1 31  ? 27.378  4.611   30.840  1.00 27.33 31  A 1 
ATOM 233  C C   . SER A 1 31  ? 27.423  5.670   29.724  1.00 27.55 31  A 1 
ATOM 234  O O   . SER A 1 31  ? 26.406  6.080   29.175  1.00 27.09 31  A 1 
ATOM 235  C CB  . SER A 1 31  ? 27.176  3.220   30.217  1.00 26.10 31  A 1 
ATOM 236  O OG  . SER A 1 31  ? 25.869  3.043   29.730  1.00 23.26 31  A 1 
ATOM 237  N N   . GLU A 1 32  ? 28.631  6.124   29.411  1.00 21.06 32  A 1 
ATOM 238  C CA  . GLU A 1 32  ? 28.962  6.905   28.218  1.00 22.65 32  A 1 
ATOM 239  C C   . GLU A 1 32  ? 28.926  6.008   26.975  1.00 22.53 32  A 1 
ATOM 240  O O   . GLU A 1 32  ? 29.659  5.025   26.922  1.00 21.79 32  A 1 
ATOM 241  C CB  . GLU A 1 32  ? 30.397  7.455   28.355  1.00 21.66 32  A 1 
ATOM 242  C CG  . GLU A 1 32  ? 30.576  8.589   29.377  1.00 19.63 32  A 1 
ATOM 243  C CD  . GLU A 1 32  ? 32.052  9.011   29.508  1.00 18.08 32  A 1 
ATOM 244  O OE1 . GLU A 1 32  ? 32.304  10.239  29.538  1.00 15.63 32  A 1 
ATOM 245  O OE2 . GLU A 1 32  ? 32.915  8.112   29.586  1.00 18.42 32  A 1 
ATOM 246  N N   . TYR A 1 33  ? 28.163  6.375   25.938  1.00 24.36 33  A 1 
ATOM 247  C CA  . TYR A 1 33  ? 28.463  5.976   24.558  1.00 25.20 33  A 1 
ATOM 248  C C   . TYR A 1 33  ? 28.112  7.100   23.578  1.00 24.63 33  A 1 
ATOM 249  O O   . TYR A 1 33  ? 27.109  7.802   23.716  1.00 24.04 33  A 1 
ATOM 250  C CB  . TYR A 1 33  ? 27.831  4.620   24.184  1.00 23.78 33  A 1 
ATOM 251  C CG  . TYR A 1 33  ? 28.822  3.465   24.297  1.00 21.75 33  A 1 
ATOM 252  C CD1 . TYR A 1 33  ? 29.748  3.223   23.260  1.00 19.79 33  A 1 
ATOM 253  C CD2 . TYR A 1 33  ? 28.858  2.672   25.460  1.00 19.40 33  A 1 
ATOM 254  C CE1 . TYR A 1 33  ? 30.715  2.202   23.392  1.00 19.17 33  A 1 
ATOM 255  C CE2 . TYR A 1 33  ? 29.824  1.652   25.597  1.00 19.57 33  A 1 
ATOM 256  C CZ  . TYR A 1 33  ? 30.755  1.420   24.566  1.00 20.78 33  A 1 
ATOM 257  O OH  . TYR A 1 33  ? 31.697  0.447   24.706  1.00 21.06 33  A 1 
ATOM 258  N N   . GLY A 1 34  ? 29.014  7.311   22.629  1.00 23.10 34  A 1 
ATOM 259  C CA  . GLY A 1 34  ? 29.116  8.519   21.818  1.00 24.86 34  A 1 
ATOM 260  C C   . GLY A 1 34  ? 28.011  8.754   20.790  1.00 25.19 34  A 1 
ATOM 261  O O   . GLY A 1 34  ? 27.460  7.841   20.184  1.00 24.42 34  A 1 
ATOM 262  N N   . ARG A 1 35  ? 27.737  10.035  20.568  1.00 23.16 35  A 1 
ATOM 263  C CA  . ARG A 1 35  ? 26.808  10.561  19.558  1.00 24.85 35  A 1 
ATOM 264  C C   . ARG A 1 35  ? 27.464  10.625  18.176  1.00 24.41 35  A 1 
ATOM 265  O O   . ARG A 1 35  ? 28.540  11.198  18.037  1.00 23.70 35  A 1 
ATOM 266  C CB  . ARG A 1 35  ? 26.353  11.977  19.960  1.00 24.58 35  A 1 
ATOM 267  C CG  . ARG A 1 35  ? 25.427  12.019  21.185  1.00 22.70 35  A 1 
ATOM 268  C CD  . ARG A 1 35  ? 25.084  13.477  21.534  1.00 21.57 35  A 1 
ATOM 269  N NE  . ARG A 1 35  ? 24.146  13.555  22.671  1.00 19.48 35  A 1 
ATOM 270  C CZ  . ARG A 1 35  ? 23.708  14.658  23.265  1.00 18.13 35  A 1 
ATOM 271  N NH1 . ARG A 1 35  ? 24.096  15.846  22.898  1.00 17.95 35  A 1 
ATOM 272  N NH2 . ARG A 1 35  ? 22.859  14.575  24.257  1.00 17.40 35  A 1 
ATOM 273  N N   . ILE A 1 36  ? 26.747  10.165  17.148  1.00 22.60 36  A 1 
ATOM 274  C CA  . ILE A 1 36  ? 26.962  10.543  15.738  1.00 25.33 36  A 1 
ATOM 275  C C   . ILE A 1 36  ? 25.733  11.352  15.288  1.00 24.57 36  A 1 
ATOM 276  O O   . ILE A 1 36  ? 24.613  10.891  15.499  1.00 23.82 36  A 1 
ATOM 277  C CB  . ILE A 1 36  ? 27.202  9.300   14.844  1.00 24.06 36  A 1 
ATOM 278  C CG1 . ILE A 1 36  ? 28.432  8.494   15.334  1.00 21.73 36  A 1 
ATOM 279  C CG2 . ILE A 1 36  ? 27.382  9.721   13.374  1.00 22.57 36  A 1 
ATOM 280  C CD1 . ILE A 1 36  ? 28.696  7.200   14.564  1.00 20.47 36  A 1 
ATOM 281  N N   . PRO A 1 37  ? 25.880  12.552  14.686  1.00 23.70 37  A 1 
ATOM 282  C CA  . PRO A 1 37  ? 24.735  13.366  14.289  1.00 25.66 37  A 1 
ATOM 283  C C   . PRO A 1 37  ? 24.216  12.974  12.898  1.00 25.70 37  A 1 
ATOM 284  O O   . PRO A 1 37  ? 24.943  13.062  11.907  1.00 25.27 37  A 1 
ATOM 285  C CB  . PRO A 1 37  ? 25.242  14.808  14.345  1.00 23.89 37  A 1 
ATOM 286  C CG  . PRO A 1 37  ? 26.726  14.678  13.983  1.00 24.07 37  A 1 
ATOM 287  C CD  . PRO A 1 37  ? 27.117  13.290  14.488  1.00 27.11 37  A 1 
ATOM 288  N N   . ALA A 1 38  ? 22.934  12.605  12.790  1.00 25.57 38  A 1 
ATOM 289  C CA  . ALA A 1 38  ? 22.232  12.456  11.516  1.00 26.99 38  A 1 
ATOM 290  C C   . ALA A 1 38  ? 21.526  13.769  11.131  1.00 26.60 38  A 1 
ATOM 291  O O   . ALA A 1 38  ? 20.741  14.322  11.898  1.00 25.76 38  A 1 
ATOM 292  C CB  . ALA A 1 38  ? 21.284  11.259  11.593  1.00 25.60 38  A 1 
ATOM 293  N N   . LYS A 1 39  ? 21.832  14.282  9.933   1.00 22.33 39  A 1 
ATOM 294  C CA  . LYS A 1 39  ? 21.164  15.436  9.313   1.00 26.03 39  A 1 
ATOM 295  C C   . LYS A 1 39  ? 19.771  15.049  8.800   1.00 25.70 39  A 1 
ATOM 296  O O   . LYS A 1 39  ? 19.600  14.005  8.183   1.00 24.65 39  A 1 
ATOM 297  C CB  . LYS A 1 39  ? 22.016  15.999  8.162   1.00 24.17 39  A 1 
ATOM 298  C CG  . LYS A 1 39  ? 23.045  17.037  8.624   1.00 21.12 39  A 1 
ATOM 299  C CD  . LYS A 1 39  ? 23.873  17.538  7.429   1.00 19.12 39  A 1 
ATOM 300  C CE  . LYS A 1 39  ? 24.792  18.693  7.839   1.00 16.72 39  A 1 
ATOM 301  N NZ  . LYS A 1 39  ? 25.648  19.139  6.713   1.00 15.61 39  A 1 
ATOM 302  N N   . ALA A 1 40  ? 18.816  15.943  9.018   1.00 24.51 40  A 1 
ATOM 303  C CA  . ALA A 1 40  ? 17.435  15.841  8.567   1.00 26.78 40  A 1 
ATOM 304  C C   . ALA A 1 40  ? 17.298  15.942  7.038   1.00 26.44 40  A 1 
ATOM 305  O O   . ALA A 1 40  ? 17.911  16.807  6.413   1.00 25.50 40  A 1 
ATOM 306  C CB  . ALA A 1 40  ? 16.649  16.956  9.268   1.00 25.14 40  A 1 
ATOM 307  N N   . ALA A 1 41  ? 16.420  15.111  6.458   1.00 23.65 41  A 1 
ATOM 308  C CA  . ALA A 1 41  ? 15.800  15.322  5.154   1.00 25.78 41  A 1 
ATOM 309  C C   . ALA A 1 41  ? 14.316  14.943  5.255   1.00 25.44 41  A 1 
ATOM 310  O O   . ALA A 1 41  ? 13.972  13.823  5.614   1.00 24.44 41  A 1 
ATOM 311  C CB  . ALA A 1 41  ? 16.546  14.524  4.083   1.00 24.07 41  A 1 
ATOM 312  N N   . SER A 1 42  ? 13.456  15.913  5.001   1.00 23.13 42  A 1 
ATOM 313  C CA  . SER A 1 42  ? 11.997  15.839  5.066   1.00 24.76 42  A 1 
ATOM 314  C C   . SER A 1 42  ? 11.398  15.567  3.684   1.00 24.60 42  A 1 
ATOM 315  O O   . SER A 1 42  ? 11.750  16.251  2.723   1.00 23.54 42  A 1 
ATOM 316  C CB  . SER A 1 42  ? 11.477  17.171  5.617   1.00 23.22 42  A 1 
ATOM 317  O OG  . SER A 1 42  ? 12.099  18.263  4.953   1.00 20.76 42  A 1 
ATOM 318  N N   . GLY A 1 43  ? 10.455  14.629  3.588   1.00 24.17 43  A 1 
ATOM 319  C CA  . GLY A 1 43  ? 9.575   14.416  2.431   1.00 26.25 43  A 1 
ATOM 320  C C   . GLY A 1 43  ? 8.261   13.754  2.871   1.00 25.90 43  A 1 
ATOM 321  O O   . GLY A 1 43  ? 8.295   12.968  3.815   1.00 24.43 43  A 1 
ATOM 322  N N   . PRO A 1 44  ? 7.097   14.097  2.262   1.00 25.99 44  A 1 
ATOM 323  C CA  . PRO A 1 44  ? 5.790   13.764  2.822   1.00 27.65 44  A 1 
ATOM 324  C C   . PRO A 1 44  ? 5.304   12.379  2.367   1.00 27.34 44  A 1 
ATOM 325  O O   . PRO A 1 44  ? 4.961   12.174  1.205   1.00 26.20 44  A 1 
ATOM 326  C CB  . PRO A 1 44  ? 4.876   14.903  2.357   1.00 25.64 44  A 1 
ATOM 327  C CG  . PRO A 1 44  ? 5.455   15.287  0.992   1.00 26.50 44  A 1 
ATOM 328  C CD  . PRO A 1 44  ? 6.948   14.983  1.117   1.00 29.03 44  A 1 
ATOM 329  N N   . GLY A 1 45  ? 5.222   11.441  3.296   1.00 25.92 45  A 1 
ATOM 330  C CA  . GLY A 1 45  ? 4.498   10.178  3.153   1.00 27.79 45  A 1 
ATOM 331  C C   . GLY A 1 45  ? 3.056   10.311  3.645   1.00 27.88 45  A 1 
ATOM 332  O O   . GLY A 1 45  ? 2.802   10.850  4.720   1.00 26.73 45  A 1 
ATOM 333  N N   . GLY A 1 46  ? 2.096   9.861   2.834   1.00 25.24 46  A 1 
ATOM 334  C CA  . GLY A 1 46  ? 0.665   9.941   3.112   1.00 27.25 46  A 1 
ATOM 335  C C   . GLY A 1 46  ? 0.145   8.819   4.003   1.00 27.35 46  A 1 
ATOM 336  O O   . GLY A 1 46  ? -0.543  7.932   3.510   1.00 26.31 46  A 1 
ATOM 337  N N   . ASP A 1 47  ? 0.395   8.905   5.286   1.00 28.81 47  A 1 
ATOM 338  C CA  . ASP A 1 47  ? -0.515  8.360   6.298   1.00 32.12 47  A 1 
ATOM 339  C C   . ASP A 1 47  ? -1.464  9.476   6.761   1.00 32.17 47  A 1 
ATOM 340  O O   . ASP A 1 47  ? -1.167  10.662  6.602   1.00 30.39 47  A 1 
ATOM 341  C CB  . ASP A 1 47  ? 0.255   7.698   7.460   1.00 30.84 47  A 1 
ATOM 342  C CG  . ASP A 1 47  ? 0.310   6.172   7.335   1.00 27.37 47  A 1 
ATOM 343  O OD1 . ASP A 1 47  ? -0.642  5.601   6.755   1.00 25.59 47  A 1 
ATOM 344  O OD2 . ASP A 1 47  ? 1.283   5.574   7.840   1.00 25.17 47  A 1 
ATOM 345  N N   . ARG A 1 48  ? -2.634  9.132   7.297   1.00 22.93 48  A 1 
ATOM 346  C CA  . ARG A 1 48  ? -3.580  10.125  7.840   1.00 26.53 48  A 1 
ATOM 347  C C   . ARG A 1 48  ? -2.813  11.092  8.744   1.00 25.95 48  A 1 
ATOM 348  O O   . ARG A 1 48  ? -2.443  10.731  9.858   1.00 25.56 48  A 1 
ATOM 349  C CB  . ARG A 1 48  ? -4.700  9.446   8.658   1.00 26.29 48  A 1 
ATOM 350  C CG  . ARG A 1 48  ? -5.863  8.919   7.808   1.00 23.80 48  A 1 
ATOM 351  C CD  . ARG A 1 48  ? -6.916  8.295   8.736   1.00 22.49 48  A 1 
ATOM 352  N NE  . ARG A 1 48  ? -8.117  7.838   7.996   1.00 20.49 48  A 1 
ATOM 353  C CZ  . ARG A 1 48  ? -9.184  7.256   8.529   1.00 20.28 48  A 1 
ATOM 354  N NH1 . ARG A 1 48  ? -9.274  7.011   9.805   1.00 19.39 48  A 1 
ATOM 355  N NH2 . ARG A 1 48  ? -10.184 6.900   7.777   1.00 19.10 48  A 1 
ATOM 356  N N   . ALA A 1 49  ? -2.606  12.308  8.252   1.00 22.69 49  A 1 
ATOM 357  C CA  . ALA A 1 49  ? -2.058  13.379  9.059   1.00 24.93 49  A 1 
ATOM 358  C C   . ALA A 1 49  ? -2.898  13.473  10.335  1.00 25.02 49  A 1 
ATOM 359  O O   . ALA A 1 49  ? -4.117  13.655  10.263  1.00 24.60 49  A 1 
ATOM 360  C CB  . ALA A 1 49  ? -2.085  14.682  8.248   1.00 24.17 49  A 1 
ATOM 361  N N   . ILE A 1 50  ? -2.248  13.341  11.482  1.00 22.41 50  A 1 
ATOM 362  C CA  . ILE A 1 50  ? -2.815  13.676  12.790  1.00 24.43 50  A 1 
ATOM 363  C C   . ILE A 1 50  ? -3.065  15.193  12.761  1.00 24.57 50  A 1 
ATOM 364  O O   . ILE A 1 50  ? -2.220  15.991  13.149  1.00 23.84 50  A 1 
ATOM 365  C CB  . ILE A 1 50  ? -1.869  13.222  13.929  1.00 23.11 50  A 1 
ATOM 366  C CG1 . ILE A 1 50  ? -1.598  11.696  13.859  1.00 21.10 50  A 1 
ATOM 367  C CG2 . ILE A 1 50  ? -2.462  13.594  15.300  1.00 22.07 50  A 1 
ATOM 368  C CD1 . ILE A 1 50  ? -0.554  11.188  14.861  1.00 19.88 50  A 1 
ATOM 369  N N   . ARG A 1 51  ? -4.205  15.599  12.193  1.00 23.73 51  A 1 
ATOM 370  C CA  . ARG A 1 51  ? -4.663  16.988  12.274  1.00 26.16 51  A 1 
ATOM 371  C C   . ARG A 1 51  ? -5.317  17.169  13.635  1.00 25.67 51  A 1 
ATOM 372  O O   . ARG A 1 51  ? -6.505  16.905  13.804  1.00 25.57 51  A 1 
ATOM 373  C CB  . ARG A 1 51  ? -5.590  17.370  11.110  1.00 25.60 51  A 1 
ATOM 374  C CG  . ARG A 1 51  ? -4.818  17.579  9.798   1.00 23.19 51  A 1 
ATOM 375  C CD  . ARG A 1 51  ? -5.736  18.210  8.740   1.00 22.19 51  A 1 
ATOM 376  N NE  . ARG A 1 51  ? -5.026  18.444  7.466   1.00 20.44 51  A 1 
ATOM 377  C CZ  . ARG A 1 51  ? -5.382  19.288  6.505   1.00 20.06 51  A 1 
ATOM 378  N NH1 . ARG A 1 51  ? -6.448  20.032  6.595   1.00 19.35 51  A 1 
ATOM 379  N NH2 . ARG A 1 51  ? -4.662  19.395  5.423   1.00 19.28 51  A 1 
ATOM 380  N N   . GLY A 1 52  ? -4.517  17.601  14.594  1.00 24.88 52  A 1 
ATOM 381  C CA  . GLY A 1 52  ? -5.027  18.132  15.849  1.00 26.67 52  A 1 
ATOM 382  C C   . GLY A 1 52  ? -5.851  19.385  15.571  1.00 26.77 52  A 1 
ATOM 383  O O   . GLY A 1 52  ? -5.325  20.394  15.123  1.00 25.98 52  A 1 
ATOM 384  N N   . SER A 1 53  ? -7.159  19.310  15.801  1.00 22.66 53  A 1 
ATOM 385  C CA  . SER A 1 53  ? -7.964  20.513  16.006  1.00 26.21 53  A 1 
ATOM 386  C C   . SER A 1 53  ? -7.549  21.116  17.346  1.00 26.36 53  A 1 
ATOM 387  O O   . SER A 1 53  ? -7.631  20.442  18.375  1.00 25.79 53  A 1 
ATOM 388  C CB  . SER A 1 53  ? -9.451  20.176  15.986  1.00 24.85 53  A 1 
ATOM 389  O OG  . SER A 1 53  ? -10.220 21.342  16.184  1.00 22.02 53  A 1 
ATOM 390  N N   . ALA A 1 54  ? -7.067  22.351  17.328  1.00 22.58 54  A 1 
ATOM 391  C CA  . ALA A 1 54  ? -6.664  23.074  18.523  1.00 26.28 54  A 1 
ATOM 392  C C   . ALA A 1 54  ? -7.869  23.274  19.454  1.00 26.49 54  A 1 
ATOM 393  O O   . ALA A 1 54  ? -8.769  24.060  19.162  1.00 25.75 54  A 1 
ATOM 394  C CB  . ALA A 1 54  ? -6.031  24.401  18.086  1.00 25.05 54  A 1 
ATOM 395  N N   . ILE A 1 55  ? -7.870  22.577  20.578  1.00 23.01 55  A 1 
ATOM 396  C CA  . ILE A 1 55  ? -8.696  22.915  21.740  1.00 26.28 55  A 1 
ATOM 397  C C   . ILE A 1 55  ? -7.736  23.435  22.809  1.00 26.57 55  A 1 
ATOM 398  O O   . ILE A 1 55  ? -6.751  22.777  23.141  1.00 26.27 55  A 1 
ATOM 399  C CB  . ILE A 1 55  ? -9.578  21.732  22.197  1.00 25.13 55  A 1 
ATOM 400  C CG1 . ILE A 1 55  ? -10.525 21.300  21.051  1.00 22.83 55  A 1 
ATOM 401  C CG2 . ILE A 1 55  ? -10.385 22.128  23.448  1.00 23.53 55  A 1 
ATOM 402  C CD1 . ILE A 1 55  ? -11.415 20.088  21.367  1.00 21.36 55  A 1 
ATOM 403  N N   . ALA A 1 56  ? -7.997  24.642  23.288  1.00 24.12 56  A 1 
ATOM 404  C CA  . ALA A 1 56  ? -7.171  25.328  24.274  1.00 28.30 56  A 1 
ATOM 405  C C   . ALA A 1 56  ? -6.994  24.493  25.564  1.00 28.56 56  A 1 
ATOM 406  O O   . ALA A 1 56  ? -7.942  23.825  25.988  1.00 28.12 56  A 1 
ATOM 407  C CB  . ALA A 1 56  ? -7.818  26.685  24.567  1.00 27.05 56  A 1 
ATOM 408  N N   . PRO A 1 57  ? -5.822  24.533  26.210  1.00 25.81 57  A 1 
ATOM 409  C CA  . PRO A 1 57  ? -5.576  23.750  27.414  1.00 28.05 57  A 1 
ATOM 410  C C   . PRO A 1 57  ? -6.350  24.324  28.604  1.00 28.20 57  A 1 
ATOM 411  O O   . PRO A 1 57  ? -6.208  25.496  28.953  1.00 27.66 57  A 1 
ATOM 412  C CB  . PRO A 1 57  ? -4.058  23.773  27.614  1.00 26.81 57  A 1 
ATOM 413  C CG  . PRO A 1 57  ? -3.630  25.091  26.972  1.00 26.99 57  A 1 
ATOM 414  C CD  . PRO A 1 57  ? -4.634  25.298  25.843  1.00 29.53 57  A 1 
ATOM 415  N N   . ALA A 1 58  ? -7.163  23.480  29.242  1.00 24.12 58  A 1 
ATOM 416  C CA  . ALA A 1 58  ? -7.729  23.774  30.556  1.00 27.03 58  A 1 
ATOM 417  C C   . ALA A 1 58  ? -6.641  23.637  31.649  1.00 27.00 58  A 1 
ATOM 418  O O   . ALA A 1 58  ? -5.758  22.787  31.518  1.00 26.27 58  A 1 
ATOM 419  C CB  . ALA A 1 58  ? -8.925  22.847  30.804  1.00 25.54 58  A 1 
ATOM 420  N N   . PRO A 1 59  ? -6.679  24.447  32.720  1.00 21.89 59  A 1 
ATOM 421  C CA  . PRO A 1 59  ? -5.637  24.449  33.740  1.00 24.65 59  A 1 
ATOM 422  C C   . PRO A 1 59  ? -5.618  23.147  34.549  1.00 25.29 59  A 1 
ATOM 423  O O   . PRO A 1 59  ? -6.655  22.617  34.946  1.00 24.43 59  A 1 
ATOM 424  C CB  . PRO A 1 59  ? -5.910  25.684  34.602  1.00 22.96 59  A 1 
ATOM 425  C CG  . PRO A 1 59  ? -7.410  25.902  34.445  1.00 22.69 59  A 1 
ATOM 426  C CD  . PRO A 1 59  ? -7.704  25.434  33.029  1.00 24.95 59  A 1 
ATOM 427  N N   . ALA A 1 60  ? -4.414  22.647  34.792  1.00 24.42 60  A 1 
ATOM 428  C CA  . ALA A 1 60  ? -4.155  21.426  35.537  1.00 25.88 60  A 1 
ATOM 429  C C   . ALA A 1 60  ? -4.613  21.547  37.002  1.00 26.31 60  A 1 
ATOM 430  O O   . ALA A 1 60  ? -3.993  22.239  37.808  1.00 25.95 60  A 1 
ATOM 431  C CB  . ALA A 1 60  ? -2.659  21.110  35.426  1.00 24.72 60  A 1 
ATOM 432  N N   . LEU A 1 61  ? -5.672  20.828  37.352  1.00 24.11 61  A 1 
ATOM 433  C CA  . LEU A 1 61  ? -6.041  20.558  38.740  1.00 26.61 61  A 1 
ATOM 434  C C   . LEU A 1 61  ? -5.261  19.330  39.231  1.00 26.99 61  A 1 
ATOM 435  O O   . LEU A 1 61  ? -5.525  18.199  38.826  1.00 26.33 61  A 1 
ATOM 436  C CB  . LEU A 1 61  ? -7.574  20.395  38.849  1.00 24.98 61  A 1 
ATOM 437  C CG  . LEU A 1 61  ? -8.298  21.732  39.088  1.00 22.74 61  A 1 
ATOM 438  C CD1 . LEU A 1 61  ? -9.741  21.667  38.598  1.00 20.56 61  A 1 
ATOM 439  C CD2 . LEU A 1 61  ? -8.319  22.088  40.578  1.00 21.31 61  A 1 
ATOM 440  N N   . ARG A 1 62  ? -4.305  19.567  40.116  1.00 26.21 62  A 1 
ATOM 441  C CA  . ARG A 1 62  ? -3.685  18.524  40.939  1.00 28.43 62  A 1 
ATOM 442  C C   . ARG A 1 62  ? -4.741  17.959  41.891  1.00 27.97 62  A 1 
ATOM 443  O O   . ARG A 1 62  ? -5.173  18.661  42.801  1.00 27.26 62  A 1 
ATOM 444  C CB  . ARG A 1 62  ? -2.505  19.099  41.748  1.00 27.60 62  A 1 
ATOM 445  C CG  . ARG A 1 62  ? -1.237  19.346  40.923  1.00 24.77 62  A 1 
ATOM 446  C CD  . ARG A 1 62  ? -0.112  19.862  41.837  1.00 22.71 62  A 1 
ATOM 447  N NE  . ARG A 1 62  ? 1.179   19.969  41.126  1.00 20.66 62  A 1 
ATOM 448  C CZ  . ARG A 1 62  ? 2.368   20.182  41.671  1.00 19.69 62  A 1 
ATOM 449  N NH1 . ARG A 1 62  ? 2.521   20.390  42.950  1.00 19.34 62  A 1 
ATOM 450  N NH2 . ARG A 1 62  ? 3.445   20.188  40.932  1.00 18.37 62  A 1 
ATOM 451  N N   . ALA A 1 63  ? -5.131  16.704  41.690  1.00 29.68 63  A 1 
ATOM 452  C CA  . ALA A 1 63  ? -5.985  15.983  42.628  1.00 31.67 63  A 1 
ATOM 453  C C   . ALA A 1 63  ? -5.534  14.521  42.789  1.00 32.41 63  A 1 
ATOM 454  O O   . ALA A 1 63  ? -5.688  13.697  41.887  1.00 31.83 63  A 1 
ATOM 455  C CB  . ALA A 1 63  ? -7.455  16.110  42.198  1.00 29.52 63  A 1 
ATOM 456  N N   . GLY A 1 64  ? -4.994  14.231  43.960  1.00 27.89 64  A 1 
ATOM 457  C CA  . GLY A 1 64  ? -5.457  13.119  44.801  1.00 29.91 64  A 1 
ATOM 458  C C   . GLY A 1 64  ? -5.101  11.685  44.397  1.00 30.28 64  A 1 
ATOM 459  O O   . GLY A 1 64  ? -5.903  10.967  43.812  1.00 29.46 64  A 1 
ATOM 460  N N   . SER A 1 65  ? -3.926  11.243  44.850  1.00 28.70 65  A 1 
ATOM 461  C CA  . SER A 1 65  ? -3.489  9.850   44.925  1.00 30.38 65  A 1 
ATOM 462  C C   . SER A 1 65  ? -4.271  9.042   45.976  1.00 30.42 65  A 1 
ATOM 463  O O   . SER A 1 65  ? -3.841  8.955   47.118  1.00 29.86 65  A 1 
ATOM 464  C CB  . SER A 1 65  ? -1.997  9.872   45.281  1.00 29.29 65  A 1 
ATOM 465  O OG  . SER A 1 65  ? -1.793  10.648  46.457  1.00 26.94 65  A 1 
ATOM 466  N N   . ALA A 1 66  ? -5.402  8.438   45.620  1.00 26.00 66  A 1 
ATOM 467  C CA  . ALA A 1 66  ? -6.023  7.378   46.438  1.00 29.21 66  A 1 
ATOM 468  C C   . ALA A 1 66  ? -6.877  6.373   45.631  1.00 29.50 66  A 1 
ATOM 469  O O   . ALA A 1 66  ? -6.976  5.213   46.009  1.00 28.81 66  A 1 
ATOM 470  C CB  . ALA A 1 66  ? -6.853  8.016   47.562  1.00 27.87 66  A 1 
ATOM 471  N N   . LEU A 1 67  ? -7.450  6.784   44.481  1.00 24.88 67  A 1 
ATOM 472  C CA  . LEU A 1 67  ? -8.300  5.914   43.644  1.00 26.91 67  A 1 
ATOM 473  C C   . LEU A 1 67  ? -7.548  5.244   42.473  1.00 27.84 67  A 1 
ATOM 474  O O   . LEU A 1 67  ? -8.121  4.423   41.760  1.00 27.14 67  A 1 
ATOM 475  C CB  . LEU A 1 67  ? -9.518  6.727   43.161  1.00 24.97 67  A 1 
ATOM 476  C CG  . LEU A 1 67  ? -10.548 7.025   44.267  1.00 22.09 67  A 1 
ATOM 477  C CD1 . LEU A 1 67  ? -11.513 8.114   43.802  1.00 20.19 67  A 1 
ATOM 478  C CD2 . LEU A 1 67  ? -11.367 5.784   44.632  1.00 21.45 67  A 1 
ATOM 479  N N   . ARG A 1 68  ? -6.275  5.584   42.275  1.00 30.02 68  A 1 
ATOM 480  C CA  . ARG A 1 68  ? -5.468  5.092   41.141  1.00 31.28 68  A 1 
ATOM 481  C C   . ARG A 1 68  ? -4.831  3.715   41.395  1.00 31.25 68  A 1 
ATOM 482  O O   . ARG A 1 68  ? -4.680  2.955   40.447  1.00 31.32 68  A 1 
ATOM 483  C CB  . ARG A 1 68  ? -4.424  6.152   40.737  1.00 30.70 68  A 1 
ATOM 484  C CG  . ARG A 1 68  ? -5.056  7.356   40.005  1.00 27.65 68  A 1 
ATOM 485  C CD  . ARG A 1 68  ? -3.981  8.348   39.534  1.00 25.70 68  A 1 
ATOM 486  N NE  . ARG A 1 68  ? -4.543  9.441   38.708  1.00 23.70 68  A 1 
ATOM 487  C CZ  . ARG A 1 68  ? -3.855  10.349  38.026  1.00 22.25 68  A 1 
ATOM 488  N NH1 . ARG A 1 68  ? -2.554  10.417  38.063  1.00 21.71 68  A 1 
ATOM 489  N NH2 . ARG A 1 68  ? -4.467  11.223  37.274  1.00 21.52 68  A 1 
ATOM 490  N N   . ALA A 1 69  ? -4.498  3.387   42.626  1.00 28.47 69  A 1 
ATOM 491  C CA  . ALA A 1 69  ? -3.718  2.185   42.949  1.00 29.00 69  A 1 
ATOM 492  C C   . ALA A 1 69  ? -4.409  0.840   42.600  1.00 30.20 69  A 1 
ATOM 493  O O   . ALA A 1 69  ? -3.751  0.000   41.987  1.00 29.50 69  A 1 
ATOM 494  C CB  . ALA A 1 69  ? -3.254  2.270   44.410  1.00 26.89 69  A 1 
ATOM 495  N N   . PRO A 1 70  ? -5.713  0.623   42.880  1.00 27.73 70  A 1 
ATOM 496  C CA  . PRO A 1 70  ? -6.359  -0.668  42.604  1.00 28.00 70  A 1 
ATOM 497  C C   . PRO A 1 70  ? -6.595  -0.941  41.110  1.00 29.19 70  A 1 
ATOM 498  O O   . PRO A 1 70  ? -6.497  -2.078  40.661  1.00 28.66 70  A 1 
ATOM 499  C CB  . PRO A 1 70  ? -7.686  -0.649  43.377  1.00 25.86 70  A 1 
ATOM 500  C CG  . PRO A 1 70  ? -7.524  0.471   44.400  1.00 25.34 70  A 1 
ATOM 501  C CD  . PRO A 1 70  ? -6.609  1.452   43.682  1.00 27.55 70  A 1 
ATOM 502  N N   . LEU A 1 71  ? -6.900  0.099   40.319  1.00 32.36 71  A 1 
ATOM 503  C CA  . LEU A 1 71  ? -7.087  -0.022  38.865  1.00 33.13 71  A 1 
ATOM 504  C C   . LEU A 1 71  ? -5.755  -0.275  38.143  1.00 34.14 71  A 1 
ATOM 505  O O   . LEU A 1 71  ? -5.705  -1.048  37.190  1.00 33.25 71  A 1 
ATOM 506  C CB  . LEU A 1 71  ? -7.791  1.251   38.345  1.00 30.76 71  A 1 
ATOM 507  C CG  . LEU A 1 71  ? -9.322  1.108   38.309  1.00 27.60 71  A 1 
ATOM 508  C CD1 . LEU A 1 71  ? -10.009 2.455   38.499  1.00 25.34 71  A 1 
ATOM 509  C CD2 . LEU A 1 71  ? -9.773  0.528   36.965  1.00 25.63 71  A 1 
ATOM 510  N N   . LEU A 1 72  ? -4.676  0.339   38.628  1.00 38.68 72  A 1 
ATOM 511  C CA  . LEU A 1 72  ? -3.329  0.154   38.088  1.00 39.65 72  A 1 
ATOM 512  C C   . LEU A 1 72  ? -2.737  -1.220  38.438  1.00 40.64 72  A 1 
ATOM 513  O O   . LEU A 1 72  ? -1.986  -1.758  37.627  1.00 39.26 72  A 1 
ATOM 514  C CB  . LEU A 1 72  ? -2.423  1.294   38.590  1.00 36.83 72  A 1 
ATOM 515  C CG  . LEU A 1 72  ? -2.749  2.672   37.984  1.00 33.36 72  A 1 
ATOM 516  C CD1 . LEU A 1 72  ? -1.996  3.765   38.743  1.00 31.13 72  A 1 
ATOM 517  C CD2 . LEU A 1 72  ? -2.354  2.765   36.514  1.00 31.36 72  A 1 
ATOM 518  N N   . SER A 1 73  ? -3.073  -1.799  39.586  1.00 36.06 73  A 1 
ATOM 519  C CA  . SER A 1 73  ? -2.622  -3.156  39.932  1.00 36.73 73  A 1 
ATOM 520  C C   . SER A 1 73  ? -3.305  -4.224  39.079  1.00 38.37 73  A 1 
ATOM 521  O O   . SER A 1 73  ? -2.617  -5.085  38.536  1.00 36.86 73  A 1 
ATOM 522  C CB  . SER A 1 73  ? -2.803  -3.454  41.425  1.00 33.45 73  A 1 
ATOM 523  O OG  . SER A 1 73  ? -4.152  -3.382  41.834  1.00 29.79 73  A 1 
ATOM 524  N N   . LEU A 1 74  ? -4.623  -4.111  38.856  1.00 37.10 74  A 1 
ATOM 525  C CA  . LEU A 1 74  ? -5.371  -5.035  37.994  1.00 37.95 74  A 1 
ATOM 526  C C   . LEU A 1 74  ? -4.896  -4.964  36.535  1.00 38.78 74  A 1 
ATOM 527  O O   . LEU A 1 74  ? -4.613  -5.995  35.926  1.00 36.79 74  A 1 
ATOM 528  C CB  . LEU A 1 74  ? -6.878  -4.717  38.106  1.00 33.97 74  A 1 
ATOM 529  C CG  . LEU A 1 74  ? -7.505  -5.162  39.441  1.00 30.84 74  A 1 
ATOM 530  C CD1 . LEU A 1 74  ? -8.877  -4.508  39.622  1.00 28.02 74  A 1 
ATOM 531  C CD2 . LEU A 1 74  ? -7.698  -6.680  39.497  1.00 28.83 74  A 1 
ATOM 532  N N   . ALA A 1 75  ? -4.710  -3.757  35.993  1.00 47.14 75  A 1 
ATOM 533  C CA  . ALA A 1 75  ? -4.204  -3.584  34.629  1.00 46.66 75  A 1 
ATOM 534  C C   . ALA A 1 75  ? -2.784  -4.159  34.444  1.00 47.82 75  A 1 
ATOM 535  O O   . ALA A 1 75  ? -2.468  -4.671  33.371  1.00 45.11 75  A 1 
ATOM 536  C CB  . ALA A 1 75  ? -4.260  -2.093  34.276  1.00 42.05 75  A 1 
ATOM 537  N N   . ARG A 1 76  ? -1.935  -4.106  35.472  1.00 51.51 76  A 1 
ATOM 538  C CA  . ARG A 1 76  ? -0.568  -4.664  35.439  1.00 51.36 76  A 1 
ATOM 539  C C   . ARG A 1 76  ? -0.537  -6.192  35.408  1.00 52.30 76  A 1 
ATOM 540  O O   . ARG A 1 76  ? 0.357   -6.750  34.782  1.00 48.87 76  A 1 
ATOM 541  C CB  . ARG A 1 76  ? 0.256   -4.143  36.626  1.00 47.14 76  A 1 
ATOM 542  C CG  . ARG A 1 76  ? 0.800   -2.733  36.367  1.00 42.28 76  A 1 
ATOM 543  C CD  . ARG A 1 76  ? 1.562   -2.236  37.597  1.00 40.44 76  A 1 
ATOM 544  N NE  . ARG A 1 76  ? 2.215   -0.938  37.334  1.00 38.36 76  A 1 
ATOM 545  C CZ  . ARG A 1 76  ? 3.142   -0.368  38.078  1.00 34.77 76  A 1 
ATOM 546  N NH1 . ARG A 1 76  ? 3.564   -0.899  39.193  1.00 33.35 76  A 1 
ATOM 547  N NH2 . ARG A 1 76  ? 3.680   0.761   37.713  1.00 33.18 76  A 1 
ATOM 548  N N   . GLU A 1 77  ? -1.496  -6.854  36.038  1.00 51.91 77  A 1 
ATOM 549  C CA  . GLU A 1 77  ? -1.596  -8.316  36.049  1.00 54.07 77  A 1 
ATOM 550  C C   . GLU A 1 77  ? -2.185  -8.872  34.739  1.00 58.66 77  A 1 
ATOM 551  O O   . GLU A 1 77  ? -1.779  -9.941  34.283  1.00 54.22 77  A 1 
ATOM 552  C CB  . GLU A 1 77  ? -2.430  -8.765  37.260  1.00 48.32 77  A 1 
ATOM 553  C CG  . GLU A 1 77  ? -1.676  -8.556  38.586  1.00 41.55 77  A 1 
ATOM 554  C CD  . GLU A 1 77  ? -2.467  -8.989  39.837  1.00 36.90 77  A 1 
ATOM 555  O OE1 . GLU A 1 77  ? -1.903  -8.837  40.948  1.00 33.66 77  A 1 
ATOM 556  O OE2 . GLU A 1 77  ? -3.620  -9.454  39.696  1.00 33.49 77  A 1 
ATOM 557  N N   . GLU A 1 78  ? -3.101  -8.134  34.095  1.00 67.88 78  A 1 
ATOM 558  C CA  . GLU A 1 78  ? -3.826  -8.610  32.912  1.00 72.39 78  A 1 
ATOM 559  C C   . GLU A 1 78  ? -3.091  -8.351  31.581  1.00 78.50 78  A 1 
ATOM 560  O O   . GLU A 1 78  ? -3.198  -9.156  30.654  1.00 72.86 78  A 1 
ATOM 561  C CB  . GLU A 1 78  ? -5.244  -8.021  32.904  1.00 63.66 78  A 1 
ATOM 562  C CG  . GLU A 1 78  ? -6.114  -8.561  34.060  1.00 53.54 78  A 1 
ATOM 563  C CD  . GLU A 1 78  ? -7.578  -8.077  34.016  1.00 48.02 78  A 1 
ATOM 564  O OE1 . GLU A 1 78  ? -8.387  -8.612  34.810  1.00 44.19 78  A 1 
ATOM 565  O OE2 . GLU A 1 78  ? -7.903  -7.202  33.179  1.00 42.76 78  A 1 
ATOM 566  N N   . GLY A 1 79  ? -2.313  -7.261  31.464  1.00 83.12 79  A 1 
ATOM 567  C CA  . GLY A 1 79  ? -1.602  -6.897  30.232  1.00 86.77 79  A 1 
ATOM 568  C C   . GLY A 1 79  ? -2.348  -5.908  29.332  1.00 89.59 79  A 1 
ATOM 569  O O   . GLY A 1 79  ? -3.185  -5.135  29.792  1.00 87.96 79  A 1 
ATOM 570  N N   . ILE A 1 80  ? -2.024  -5.898  28.037  1.00 88.96 80  A 1 
ATOM 571  C CA  . ILE A 1 80  ? -2.616  -5.001  27.030  1.00 89.95 80  A 1 
ATOM 572  C C   . ILE A 1 80  ? -3.567  -5.757  26.097  1.00 90.91 80  A 1 
ATOM 573  O O   . ILE A 1 80  ? -3.294  -6.890  25.696  1.00 89.72 80  A 1 
ATOM 574  C CB  . ILE A 1 80  ? -1.534  -4.223  26.242  1.00 88.82 80  A 1 
ATOM 575  C CG1 . ILE A 1 80  ? -0.577  -5.162  25.466  1.00 81.81 80  A 1 
ATOM 576  C CG2 . ILE A 1 80  ? -0.767  -3.300  27.197  1.00 78.63 80  A 1 
ATOM 577  C CD1 . ILE A 1 80  ? 0.262   -4.462  24.396  1.00 74.69 80  A 1 
ATOM 578  N N   . PHE A 1 81  ? -4.676  -5.113  25.713  1.00 91.06 81  A 1 
ATOM 579  C CA  . PHE A 1 81  ? -5.741  -5.723  24.900  1.00 90.98 81  A 1 
ATOM 580  C C   . PHE A 1 81  ? -5.819  -5.165  23.476  1.00 91.32 81  A 1 
ATOM 581  O O   . PHE A 1 81  ? -6.335  -5.829  22.575  1.00 89.00 81  A 1 
ATOM 582  C CB  . PHE A 1 81  ? -7.077  -5.557  25.631  1.00 89.35 81  A 1 
ATOM 583  C CG  . PHE A 1 81  ? -7.120  -6.275  26.965  1.00 87.34 81  A 1 
ATOM 584  C CD1 . PHE A 1 81  ? -7.533  -7.621  27.025  1.00 83.43 81  A 1 
ATOM 585  C CD2 . PHE A 1 81  ? -6.710  -5.617  28.136  1.00 83.37 81  A 1 
ATOM 586  C CE1 . PHE A 1 81  ? -7.536  -8.303  28.251  1.00 79.88 81  A 1 
ATOM 587  C CE2 . PHE A 1 81  ? -6.708  -6.303  29.363  1.00 80.22 81  A 1 
ATOM 588  C CZ  . PHE A 1 81  ? -7.121  -7.644  29.421  1.00 81.58 81  A 1 
ATOM 589  N N   . SER A 1 82  ? -5.292  -3.960  23.263  1.00 91.34 82  A 1 
ATOM 590  C CA  . SER A 1 82  ? -5.149  -3.310  21.960  1.00 92.15 82  A 1 
ATOM 591  C C   . SER A 1 82  ? -3.934  -2.375  21.965  1.00 92.62 82  A 1 
ATOM 592  O O   . SER A 1 82  ? -3.346  -2.108  23.015  1.00 92.15 82  A 1 
ATOM 593  C CB  . SER A 1 82  ? -6.449  -2.581  21.580  1.00 91.64 82  A 1 
ATOM 594  O OG  . SER A 1 82  ? -6.754  -1.534  22.472  1.00 89.28 82  A 1 
ATOM 595  N N   . VAL A 1 83  ? -3.524  -1.904  20.785  1.00 93.10 83  A 1 
ATOM 596  C CA  . VAL A 1 83  ? -2.416  -0.948  20.625  1.00 93.66 83  A 1 
ATOM 597  C C   . VAL A 1 83  ? -2.889  0.214   19.760  1.00 93.49 83  A 1 
ATOM 598  O O   . VAL A 1 83  ? -3.511  -0.007  18.721  1.00 92.36 83  A 1 
ATOM 599  C CB  . VAL A 1 83  ? -1.154  -1.608  20.037  1.00 93.91 83  A 1 
ATOM 600  C CG1 . VAL A 1 83  ? 0.026   -0.622  19.998  1.00 90.46 83  A 1 
ATOM 601  C CG2 . VAL A 1 83  ? -0.710  -2.820  20.864  1.00 89.82 83  A 1 
ATOM 602  N N   . THR A 1 84  ? -2.608  1.448   20.166  1.00 93.39 84  A 1 
ATOM 603  C CA  . THR A 1 84  ? -3.001  2.653   19.429  1.00 93.68 84  A 1 
ATOM 604  C C   . THR A 1 84  ? -1.919  3.728   19.468  1.00 93.65 84  A 1 
ATOM 605  O O   . THR A 1 84  ? -1.153  3.829   20.423  1.00 93.04 84  A 1 
ATOM 606  C CB  . THR A 1 84  ? -4.349  3.196   19.933  1.00 93.38 84  A 1 
ATOM 607  O OG1 . THR A 1 84  ? -4.759  4.279   19.125  1.00 88.44 84  A 1 
ATOM 608  C CG2 . THR A 1 84  ? -4.311  3.694   21.378  1.00 88.31 84  A 1 
ATOM 609  N N   . LEU A 1 85  ? -1.880  4.547   18.405  1.00 92.67 85  A 1 
ATOM 610  C CA  . LEU A 1 85  ? -1.018  5.730   18.287  1.00 92.50 85  A 1 
ATOM 611  C C   . LEU A 1 85  ? -1.799  7.037   18.478  1.00 92.20 85  A 1 
ATOM 612  O O   . LEU A 1 85  ? -1.214  8.114   18.503  1.00 89.42 85  A 1 
ATOM 613  C CB  . LEU A 1 85  ? -0.332  5.728   16.909  1.00 91.60 85  A 1 
ATOM 614  C CG  . LEU A 1 85  ? 0.365   4.419   16.514  1.00 90.75 85  A 1 
ATOM 615  C CD1 . LEU A 1 85  ? 1.030   4.597   15.151  1.00 87.02 85  A 1 
ATOM 616  C CD2 . LEU A 1 85  ? 1.418   3.995   17.527  1.00 86.89 85  A 1 
ATOM 617  N N   . ASP A 1 86  ? -3.129  6.963   18.562  1.00 91.98 86  A 1 
ATOM 618  C CA  . ASP A 1 86  ? -4.010  8.118   18.707  1.00 92.05 86  A 1 
ATOM 619  C C   . ASP A 1 86  ? -4.725  8.053   20.061  1.00 92.38 86  A 1 
ATOM 620  O O   . ASP A 1 86  ? -5.555  7.173   20.298  1.00 91.98 86  A 1 
ATOM 621  C CB  . ASP A 1 86  ? -4.989  8.170   17.520  1.00 91.24 86  A 1 
ATOM 622  C CG  . ASP A 1 86  ? -5.832  9.451   17.462  1.00 89.19 86  A 1 
ATOM 623  O OD1 . ASP A 1 86  ? -5.977  10.181  18.474  1.00 86.00 86  A 1 
ATOM 624  O OD2 . ASP A 1 86  ? -6.357  9.767   16.370  1.00 83.80 86  A 1 
ATOM 625  N N   . SER A 1 87  ? -4.431  9.014   20.934  1.00 92.22 87  A 1 
ATOM 626  C CA  . SER A 1 87  ? -5.034  9.099   22.272  1.00 92.68 87  A 1 
ATOM 627  C C   . SER A 1 87  ? -6.560  9.249   22.260  1.00 92.68 87  A 1 
ATOM 628  O O   . SER A 1 87  ? -7.205  8.976   23.266  1.00 91.65 87  A 1 
ATOM 629  C CB  . SER A 1 87  ? -4.413  10.263  23.050  1.00 92.06 87  A 1 
ATOM 630  O OG  . SER A 1 87  ? -4.666  11.502  22.402  1.00 88.18 87  A 1 
ATOM 631  N N   . ARG A 1 88  ? -7.156  9.664   21.133  1.00 93.53 88  A 1 
ATOM 632  C CA  . ARG A 1 88  ? -8.616  9.791   20.962  1.00 93.29 88  A 1 
ATOM 633  C C   . ARG A 1 88  ? -9.304  8.452   20.669  1.00 93.36 88  A 1 
ATOM 634  O O   . ARG A 1 88  ? -10.515 8.364   20.817  1.00 91.78 88  A 1 
ATOM 635  C CB  . ARG A 1 88  ? -8.904  10.779  19.825  1.00 93.39 88  A 1 
ATOM 636  C CG  . ARG A 1 88  ? -8.296  12.164  20.083  1.00 93.21 88  A 1 
ATOM 637  C CD  . ARG A 1 88  ? -8.373  13.044  18.832  1.00 90.44 88  A 1 
ATOM 638  N NE  . ARG A 1 88  ? -7.542  12.496  17.746  1.00 85.49 88  A 1 
ATOM 639  C CZ  . ARG A 1 88  ? -7.340  13.045  16.562  1.00 80.83 88  A 1 
ATOM 640  N NH1 . ARG A 1 88  ? -7.874  14.192  16.234  1.00 73.88 88  A 1 
ATOM 641  N NH2 . ARG A 1 88  ? -6.599  12.443  15.691  1.00 75.78 88  A 1 
ATOM 642  N N   . ASN A 1 89  ? -8.536  7.455   20.232  1.00 93.36 89  A 1 
ATOM 643  C CA  . ASN A 1 89  ? -9.017  6.124   19.860  1.00 92.40 89  A 1 
ATOM 644  C C   . ASN A 1 89  ? -8.604  5.060   20.891  1.00 93.14 89  A 1 
ATOM 645  O O   . ASN A 1 89  ? -8.497  3.880   20.561  1.00 90.90 89  A 1 
ATOM 646  C CB  . ASN A 1 89  ? -8.516  5.786   18.445  1.00 90.39 89  A 1 
ATOM 647  C CG  . ASN A 1 89  ? -9.006  6.731   17.364  1.00 86.19 89  A 1 
ATOM 648  O OD1 . ASN A 1 89  ? -10.037 7.376   17.436  1.00 78.20 89  A 1 
ATOM 649  N ND2 . ASN A 1 89  ? -8.270  6.833   16.285  1.00 77.84 89  A 1 
ATOM 650  N N   . VAL A 1 90  ? -8.295  5.485   22.117  1.00 93.06 90  A 1 
ATOM 651  C CA  . VAL A 1 90  ? -7.928  4.577   23.201  1.00 93.38 90  A 1 
ATOM 652  C C   . VAL A 1 90  ? -9.146  3.771   23.639  1.00 93.23 90  A 1 
ATOM 653  O O   . VAL A 1 90  ? -10.187 4.327   23.976  1.00 91.74 90  A 1 
ATOM 654  C CB  . VAL A 1 90  ? -7.318  5.357   24.377  1.00 92.60 90  A 1 
ATOM 655  C CG1 . VAL A 1 90  ? -7.167  4.507   25.638  1.00 87.63 90  A 1 
ATOM 656  C CG2 . VAL A 1 90  ? -5.924  5.864   24.008  1.00 87.70 90  A 1 
ATOM 657  N N   . GLU A 1 91  ? -8.991  2.457   23.682  1.00 92.59 91  A 1 
ATOM 658  C CA  . GLU A 1 91  ? -9.917  1.535   24.330  1.00 91.78 91  A 1 
ATOM 659  C C   . GLU A 1 91  ? -9.408  1.169   25.735  1.00 92.17 91  A 1 
ATOM 660  O O   . GLU A 1 91  ? -8.197  1.210   25.976  1.00 91.20 91  A 1 
ATOM 661  C CB  . GLU A 1 91  ? -10.087 0.279   23.470  1.00 90.91 91  A 1 
ATOM 662  C CG  . GLU A 1 91  ? -10.717 0.567   22.093  1.00 87.26 91  A 1 
ATOM 663  C CD  . GLU A 1 91  ? -10.870 -0.702  21.240  1.00 84.12 91  A 1 
ATOM 664  O OE1 . GLU A 1 91  ? -11.677 -0.660  20.284  1.00 75.43 91  A 1 
ATOM 665  O OE2 . GLU A 1 91  ? -10.184 -1.711  21.541  1.00 75.80 91  A 1 
ATOM 666  N N   . PRO A 1 92  ? -10.289 0.782   26.681  1.00 91.17 92  A 1 
ATOM 667  C CA  . PRO A 1 92  ? -9.857  0.316   27.994  1.00 90.75 92  A 1 
ATOM 668  C C   . PRO A 1 92  ? -8.819  -0.816  27.905  1.00 90.86 92  A 1 
ATOM 669  O O   . PRO A 1 92  ? -9.024  -1.812  27.216  1.00 89.18 92  A 1 
ATOM 670  C CB  . PRO A 1 92  ? -11.134 -0.123  28.716  1.00 89.14 92  A 1 
ATOM 671  C CG  . PRO A 1 92  ? -12.210 0.752   28.066  1.00 86.02 92  A 1 
ATOM 672  C CD  . PRO A 1 92  ? -11.741 0.841   26.614  1.00 88.47 92  A 1 
ATOM 673  N N   . GLY A 1 93  ? -7.701  -0.652  28.610  1.00 90.30 93  A 1 
ATOM 674  C CA  . GLY A 1 93  ? -6.589  -1.604  28.597  1.00 90.55 93  A 1 
ATOM 675  C C   . GLY A 1 93  ? -5.675  -1.525  27.363  1.00 91.72 93  A 1 
ATOM 676  O O   . GLY A 1 93  ? -4.822  -2.390  27.186  1.00 90.49 93  A 1 
ATOM 677  N N   . ALA A 1 94  ? -5.828  -0.501  26.506  1.00 92.17 94  A 1 
ATOM 678  C CA  . ALA A 1 94  ? -4.938  -0.301  25.365  1.00 92.87 94  A 1 
ATOM 679  C C   . ALA A 1 94  ? -3.507  0.079   25.791  1.00 93.20 94  A 1 
ATOM 680  O O   . ALA A 1 94  ? -3.306  0.775   26.787  1.00 92.79 94  A 1 
ATOM 681  C CB  . ALA A 1 94  ? -5.528  0.764   24.434  1.00 92.85 94  A 1 
ATOM 682  N N   . LEU A 1 95  ? -2.519  -0.294  24.981  1.00 92.91 95  A 1 
ATOM 683  C CA  . LEU A 1 95  ? -1.199  0.330   24.977  1.00 93.78 95  A 1 
ATOM 684  C C   . LEU A 1 95  ? -1.235  1.563   24.069  1.00 94.48 95  A 1 
ATOM 685  O O   . LEU A 1 95  ? -1.395  1.438   22.853  1.00 93.96 95  A 1 
ATOM 686  C CB  . LEU A 1 95  ? -0.145  -0.689  24.515  1.00 93.90 95  A 1 
ATOM 687  C CG  . LEU A 1 95  ? 1.283   -0.123  24.402  1.00 93.49 95  A 1 
ATOM 688  C CD1 . LEU A 1 95  ? 1.817   0.370   25.746  1.00 91.14 95  A 1 
ATOM 689  C CD2 . LEU A 1 95  ? 2.231   -1.200  23.873  1.00 90.90 95  A 1 
ATOM 690  N N   . PHE A 1 96  ? -1.055  2.751   24.643  1.00 93.81 96  A 1 
ATOM 691  C CA  . PHE A 1 96  ? -0.808  3.960   23.867  1.00 94.52 96  A 1 
ATOM 692  C C   . PHE A 1 96  ? 0.691   4.086   23.576  1.00 95.26 96  A 1 
ATOM 693  O O   . PHE A 1 96  ? 1.495   4.097   24.501  1.00 95.14 96  A 1 
ATOM 694  C CB  . PHE A 1 96  ? -1.355  5.179   24.612  1.00 94.55 96  A 1 
ATOM 695  C CG  . PHE A 1 96  ? -1.039  6.491   23.922  1.00 94.38 96  A 1 
ATOM 696  C CD1 . PHE A 1 96  ? -0.142  7.402   24.508  1.00 91.51 96  A 1 
ATOM 697  C CD2 . PHE A 1 96  ? -1.610  6.786   22.672  1.00 91.94 96  A 1 
ATOM 698  C CE1 . PHE A 1 96  ? 0.174   8.605   23.855  1.00 91.98 96  A 1 
ATOM 699  C CE2 . PHE A 1 96  ? -1.291  7.985   22.015  1.00 91.28 96  A 1 
ATOM 700  C CZ  . PHE A 1 96  ? -0.401  8.899   22.607  1.00 93.37 96  A 1 
ATOM 701  N N   . VAL A 1 97  ? 1.081   4.201   22.302  1.00 94.59 97  A 1 
ATOM 702  C CA  . VAL A 1 97  ? 2.488   4.399   21.921  1.00 94.85 97  A 1 
ATOM 703  C C   . VAL A 1 97  ? 2.698   5.852   21.514  1.00 95.00 97  A 1 
ATOM 704  O O   . VAL A 1 97  ? 2.166   6.311   20.501  1.00 94.52 97  A 1 
ATOM 705  C CB  . VAL A 1 97  ? 2.932   3.413   20.827  1.00 94.76 97  A 1 
ATOM 706  C CG1 . VAL A 1 97  ? 4.428   3.568   20.533  1.00 92.79 97  A 1 
ATOM 707  C CG2 . VAL A 1 97  ? 2.671   1.958   21.230  1.00 92.37 97  A 1 
ATOM 708  N N   . ALA A 1 98  ? 3.471   6.591   22.307  1.00 95.27 98  A 1 
ATOM 709  C CA  . ALA A 1 98  ? 3.755   7.998   22.083  1.00 95.12 98  A 1 
ATOM 710  C C   . ALA A 1 98  ? 4.844   8.164   21.013  1.00 94.61 98  A 1 
ATOM 711  O O   . ALA A 1 98  ? 6.032   8.127   21.310  1.00 93.24 98  A 1 
ATOM 712  C CB  . ALA A 1 98  ? 4.128   8.630   23.428  1.00 94.82 98  A 1 
ATOM 713  N N   . LEU A 1 99  ? 4.443   8.360   19.754  1.00 94.24 99  A 1 
ATOM 714  C CA  . LEU A 1 99  ? 5.378   8.614   18.656  1.00 93.38 99  A 1 
ATOM 715  C C   . LEU A 1 99  ? 5.631   10.109  18.465  1.00 92.52 99  A 1 
ATOM 716  O O   . LEU A 1 99  ? 4.739   10.940  18.628  1.00 90.29 99  A 1 
ATOM 717  C CB  . LEU A 1 99  ? 4.872   7.977   17.355  1.00 92.58 99  A 1 
ATOM 718  C CG  . LEU A 1 99  ? 4.730   6.446   17.394  1.00 91.60 99  A 1 
ATOM 719  C CD1 . LEU A 1 99  ? 4.281   5.962   16.021  1.00 88.01 99  A 1 
ATOM 720  C CD2 . LEU A 1 99  ? 6.036   5.733   17.737  1.00 87.84 99  A 1 
ATOM 721  N N   . LYS A 1 100 ? 6.843   10.453  18.037  1.00 92.22 100 A 1 
ATOM 722  C CA  . LYS A 1 100 ? 7.169   11.802  17.576  1.00 89.65 100 A 1 
ATOM 723  C C   . LYS A 1 100 ? 6.686   11.966  16.135  1.00 87.22 100 A 1 
ATOM 724  O O   . LYS A 1 100 ? 7.294   11.445  15.209  1.00 78.47 100 A 1 
ATOM 725  C CB  . LYS A 1 100 ? 8.674   12.042  17.751  1.00 86.65 100 A 1 
ATOM 726  C CG  . LYS A 1 100 ? 9.042   13.496  17.451  1.00 76.14 100 A 1 
ATOM 727  C CD  . LYS A 1 100 ? 10.545  13.687  17.662  1.00 70.28 100 A 1 
ATOM 728  C CE  . LYS A 1 100 ? 10.951  15.127  17.357  1.00 61.63 100 A 1 
ATOM 729  N NZ  . LYS A 1 100 ? 12.418  15.286  17.509  1.00 53.35 100 A 1 
ATOM 730  N N   . GLY A 1 101 ? 5.577   12.686  15.941  1.00 85.49 101 A 1 
ATOM 731  C CA  . GLY A 1 101 ? 5.034   13.005  14.620  1.00 82.72 101 A 1 
ATOM 732  C C   . GLY A 1 101 ? 5.763   14.160  13.930  1.00 83.57 101 A 1 
ATOM 733  O O   . GLY A 1 101 ? 6.601   14.842  14.518  1.00 80.33 101 A 1 
ATOM 734  N N   . ALA A 1 102 ? 5.403   14.419  12.668  1.00 80.38 102 A 1 
ATOM 735  C CA  . ALA A 1 102 ? 5.947   15.537  11.892  1.00 80.82 102 A 1 
ATOM 736  C C   . ALA A 1 102 ? 5.470   16.912  12.399  1.00 83.15 102 A 1 
ATOM 737  O O   . ALA A 1 102 ? 6.197   17.895  12.279  1.00 79.87 102 A 1 
ATOM 738  C CB  . ALA A 1 102 ? 5.565   15.331  10.422  1.00 78.87 102 A 1 
ATOM 739  N N   . SER A 1 103 ? 4.248   16.984  12.944  1.00 84.53 103 A 1 
ATOM 740  C CA  . SER A 1 103 ? 3.633   18.212  13.461  1.00 86.42 103 A 1 
ATOM 741  C C   . SER A 1 103 ? 3.598   18.284  14.985  1.00 87.77 103 A 1 
ATOM 742  O O   . SER A 1 103 ? 3.694   19.374  15.539  1.00 83.52 103 A 1 
ATOM 743  C CB  . SER A 1 103 ? 2.207   18.344  12.921  1.00 84.47 103 A 1 
ATOM 744  O OG  . SER A 1 103 ? 1.444   17.178  13.188  1.00 73.46 103 A 1 
ATOM 745  N N   . ASP A 1 104 ? 3.447   17.143  15.649  1.00 89.13 104 A 1 
ATOM 746  C CA  . ASP A 1 104 ? 3.215   17.054  17.091  1.00 89.94 104 A 1 
ATOM 747  C C   . ASP A 1 104 ? 4.004   15.902  17.723  1.00 91.61 104 A 1 
ATOM 748  O O   . ASP A 1 104 ? 4.257   14.872  17.101  1.00 89.03 104 A 1 
ATOM 749  C CB  . ASP A 1 104 ? 1.716   16.876  17.376  1.00 85.97 104 A 1 
ATOM 750  C CG  . ASP A 1 104 ? 0.937   18.190  17.352  1.00 78.15 104 A 1 
ATOM 751  O OD1 . ASP A 1 104 ? 1.404   19.144  18.015  1.00 72.35 104 A 1 
ATOM 752  O OD2 . ASP A 1 104 ? -0.149  18.201  16.732  1.00 71.45 104 A 1 
ATOM 753  N N   . ASP A 1 105 ? 4.347   16.064  18.991  1.00 92.35 105 A 1 
ATOM 754  C CA  . ASP A 1 105 ? 4.968   15.021  19.798  1.00 93.91 105 A 1 
ATOM 755  C C   . ASP A 1 105 ? 3.891   14.257  20.578  1.00 94.68 105 A 1 
ATOM 756  O O   . ASP A 1 105 ? 3.221   14.829  21.446  1.00 93.46 105 A 1 
ATOM 757  C CB  . ASP A 1 105 ? 6.043   15.641  20.703  1.00 92.75 105 A 1 
ATOM 758  C CG  . ASP A 1 105 ? 6.949   14.594  21.356  1.00 92.64 105 A 1 
ATOM 759  O OD1 . ASP A 1 105 ? 6.505   13.438  21.533  1.00 89.45 105 A 1 
ATOM 760  O OD2 . ASP A 1 105 ? 8.122   14.945  21.644  1.00 88.32 105 A 1 
ATOM 761  N N   . GLY A 1 106 ? 3.717   12.965  20.270  1.00 93.43 106 A 1 
ATOM 762  C CA  . GLY A 1 106 ? 2.735   12.084  20.905  1.00 93.68 106 A 1 
ATOM 763  C C   . GLY A 1 106 ? 2.888   11.977  22.425  1.00 94.58 106 A 1 
ATOM 764  O O   . GLY A 1 106 ? 1.905   11.723  23.117  1.00 93.81 106 A 1 
ATOM 765  N N   . HIS A 1 107 ? 4.068   12.253  22.962  1.00 94.62 107 A 1 
ATOM 766  C CA  . HIS A 1 107 ? 4.316   12.240  24.413  1.00 94.80 107 A 1 
ATOM 767  C C   . HIS A 1 107 ? 3.466   13.269  25.174  1.00 94.34 107 A 1 
ATOM 768  O O   . HIS A 1 107 ? 3.145   13.065  26.339  1.00 93.51 107 A 1 
ATOM 769  C CB  . HIS A 1 107 ? 5.809   12.462  24.682  1.00 95.05 107 A 1 
ATOM 770  C CG  . HIS A 1 107 ? 6.674   11.372  24.115  1.00 95.62 107 A 1 
ATOM 771  N ND1 . HIS A 1 107 ? 7.094   11.277  22.809  1.00 90.36 107 A 1 
ATOM 772  C CD2 . HIS A 1 107 ? 7.156   10.279  24.779  1.00 91.87 107 A 1 
ATOM 773  C CE1 . HIS A 1 107 ? 7.800   10.149  22.682  1.00 92.52 107 A 1 
ATOM 774  N NE2 . HIS A 1 107 ? 7.870   9.514   23.856  1.00 92.92 107 A 1 
ATOM 775  N N   . ARG A 1 108 ? 3.013   14.335  24.501  1.00 94.80 108 A 1 
ATOM 776  C CA  . ARG A 1 108 ? 2.087   15.336  25.068  1.00 94.46 108 A 1 
ATOM 777  C C   . ARG A 1 108 ? 0.691   14.781  25.359  1.00 94.59 108 A 1 
ATOM 778  O O   . ARG A 1 108 ? -0.067  15.394  26.103  1.00 93.44 108 A 1 
ATOM 779  C CB  . ARG A 1 108 ? 1.971   16.523  24.105  1.00 94.19 108 A 1 
ATOM 780  C CG  . ARG A 1 108 ? 3.308   17.242  23.925  1.00 91.26 108 A 1 
ATOM 781  C CD  . ARG A 1 108 ? 3.142   18.407  22.954  1.00 87.62 108 A 1 
ATOM 782  N NE  . ARG A 1 108 ? 4.409   19.128  22.775  1.00 78.72 108 A 1 
ATOM 783  C CZ  . ARG A 1 108 ? 4.547   20.391  22.425  1.00 71.71 108 A 1 
ATOM 784  N NH1 . ARG A 1 108 ? 3.517   21.152  22.170  1.00 63.77 108 A 1 
ATOM 785  N NH2 . ARG A 1 108 ? 5.736   20.916  22.326  1.00 62.90 108 A 1 
ATOM 786  N N   . TYR A 1 109 ? 0.344   13.642  24.765  1.00 94.91 109 A 1 
ATOM 787  C CA  . TYR A 1 109 ? -0.983  13.037  24.856  1.00 94.66 109 A 1 
ATOM 788  C C   . TYR A 1 109 ? -1.032  11.808  25.773  1.00 94.99 109 A 1 
ATOM 789  O O   . TYR A 1 109 ? -2.084  11.187  25.897  1.00 94.00 109 A 1 
ATOM 790  C CB  . TYR A 1 109 ? -1.500  12.743  23.444  1.00 94.17 109 A 1 
ATOM 791  C CG  . TYR A 1 109 ? -1.515  13.960  22.529  1.00 93.65 109 A 1 
ATOM 792  C CD1 . TYR A 1 109 ? -2.474  14.975  22.723  1.00 89.89 109 A 1 
ATOM 793  C CD2 . TYR A 1 109 ? -0.558  14.088  21.504  1.00 90.32 109 A 1 
ATOM 794  C CE1 . TYR A 1 109 ? -2.483  16.109  21.883  1.00 88.64 109 A 1 
ATOM 795  C CE2 . TYR A 1 109 ? -0.565  15.222  20.665  1.00 88.56 109 A 1 
ATOM 796  C CZ  . TYR A 1 109 ? -1.530  16.233  20.850  1.00 89.20 109 A 1 
ATOM 797  O OH  . TYR A 1 109 ? -1.546  17.326  20.040  1.00 87.09 109 A 1 
ATOM 798  N N   . VAL A 1 110 ? 0.066   11.470  26.453  1.00 93.49 110 A 1 
ATOM 799  C CA  . VAL A 1 110 ? 0.151   10.321  27.374  1.00 93.54 110 A 1 
ATOM 800  C C   . VAL A 1 110 ? -0.894  10.417  28.481  1.00 93.54 110 A 1 
ATOM 801  O O   . VAL A 1 110 ? -1.638  9.467   28.717  1.00 93.33 110 A 1 
ATOM 802  C CB  . VAL A 1 110 ? 1.570   10.216  27.965  1.00 93.42 110 A 1 
ATOM 803  C CG1 . VAL A 1 110 ? 1.663   9.212   29.116  1.00 91.04 110 A 1 
ATOM 804  C CG2 . VAL A 1 110 ? 2.558   9.780   26.878  1.00 90.31 110 A 1 
ATOM 805  N N   . GLU A 1 111 ? -1.013  11.574  29.129  1.00 92.82 111 A 1 
ATOM 806  C CA  . GLU A 1 111 ? -2.003  11.750  30.190  1.00 92.13 111 A 1 
ATOM 807  C C   . GLU A 1 111 ? -3.442  11.627  29.660  1.00 92.42 111 A 1 
ATOM 808  O O   . GLU A 1 111 ? -4.294  11.023  30.316  1.00 92.14 111 A 1 
ATOM 809  C CB  . GLU A 1 111 ? -1.783  13.097  30.895  1.00 90.97 111 A 1 
ATOM 810  C CG  . GLU A 1 111 ? -2.571  13.115  32.205  1.00 80.44 111 A 1 
ATOM 811  C CD  . GLU A 1 111 ? -2.556  14.443  32.954  1.00 75.21 111 A 1 
ATOM 812  O OE1 . GLU A 1 111 ? -3.072  14.432  34.106  1.00 66.86 111 A 1 
ATOM 813  O OE2 . GLU A 1 111 ? -2.314  15.494  32.344  1.00 66.50 111 A 1 
ATOM 814  N N   . ALA A 1 112 ? -3.720  12.165  28.466  1.00 92.35 112 A 1 
ATOM 815  C CA  . ALA A 1 112 ? -5.026  12.044  27.825  1.00 92.53 112 A 1 
ATOM 816  C C   . ALA A 1 112 ? -5.366  10.581  27.503  1.00 93.17 112 A 1 
ATOM 817  O O   . ALA A 1 112 ? -6.485  10.147  27.763  1.00 92.85 112 A 1 
ATOM 818  C CB  . ALA A 1 112 ? -5.050  12.926  26.573  1.00 92.53 112 A 1 
ATOM 819  N N   . ALA A 1 113 ? -4.396  9.814   27.004  1.00 93.46 113 A 1 
ATOM 820  C CA  . ALA A 1 113 ? -4.555  8.392   26.722  1.00 93.28 113 A 1 
ATOM 821  C C   . ALA A 1 113 ? -4.849  7.577   27.991  1.00 93.13 113 A 1 
ATOM 822  O O   . ALA A 1 113 ? -5.795  6.791   28.017  1.00 92.63 113 A 1 
ATOM 823  C CB  . ALA A 1 113 ? -3.289  7.902   26.012  1.00 93.85 113 A 1 
ATOM 824  N N   . LEU A 1 114 ? -4.108  7.815   29.076  1.00 92.69 114 A 1 
ATOM 825  C CA  . LEU A 1 114 ? -4.339  7.138   30.356  1.00 91.92 114 A 1 
ATOM 826  C C   . LEU A 1 114 ? -5.703  7.506   30.959  1.00 91.80 114 A 1 
ATOM 827  O O   . LEU A 1 114 ? -6.420  6.626   31.432  1.00 90.60 114 A 1 
ATOM 828  C CB  . LEU A 1 114 ? -3.193  7.473   31.319  1.00 91.69 114 A 1 
ATOM 829  C CG  . LEU A 1 114 ? -1.829  6.884   30.911  1.00 90.82 114 A 1 
ATOM 830  C CD1 . LEU A 1 114 ? -0.741  7.460   31.814  1.00 87.93 114 A 1 
ATOM 831  C CD2 . LEU A 1 114 ? -1.783  5.360   31.032  1.00 88.05 114 A 1 
ATOM 832  N N   . ARG A 1 115 ? -6.123  8.776   30.879  1.00 91.26 115 A 1 
ATOM 833  C CA  . ARG A 1 115 ? -7.472  9.199   31.297  1.00 90.89 115 A 1 
ATOM 834  C C   . ARG A 1 115 ? -8.580  8.565   30.454  1.00 91.17 115 A 1 
ATOM 835  O O   . ARG A 1 115 ? -9.657  8.318   30.984  1.00 90.15 115 A 1 
ATOM 836  C CB  . ARG A 1 115 ? -7.601  10.728  31.232  1.00 90.70 115 A 1 
ATOM 837  C CG  . ARG A 1 115 ? -6.863  11.468  32.362  1.00 84.04 115 A 1 
ATOM 838  C CD  . ARG A 1 115 ? -7.009  12.973  32.112  1.00 80.88 115 A 1 
ATOM 839  N NE  . ARG A 1 115 ? -6.173  13.813  32.994  1.00 71.98 115 A 1 
ATOM 840  C CZ  . ARG A 1 115 ? -6.039  15.125  32.874  1.00 65.61 115 A 1 
ATOM 841  N NH1 . ARG A 1 115 ? -6.682  15.808  31.979  1.00 58.37 115 A 1 
ATOM 842  N NH2 . ARG A 1 115 ? -5.239  15.804  33.643  1.00 57.25 115 A 1 
ATOM 843  N N   . ALA A 1 116 ? -8.324  8.302   29.174  1.00 91.22 116 A 1 
ATOM 844  C CA  . ALA A 1 116 ? -9.249  7.608   28.281  1.00 90.85 116 A 1 
ATOM 845  C C   . ALA A 1 116 ? -9.313  6.087   28.533  1.00 90.75 116 A 1 
ATOM 846  O O   . ALA A 1 116 ? -10.167 5.420   27.962  1.00 89.09 116 A 1 
ATOM 847  C CB  . ALA A 1 116 ? -8.881  7.948   26.835  1.00 91.57 116 A 1 
ATOM 848  N N   . GLY A 1 117 ? -8.463  5.550   29.406  1.00 90.96 117 A 1 
ATOM 849  C CA  . GLY A 1 117 ? -8.503  4.148   29.825  1.00 90.26 117 A 1 
ATOM 850  C C   . GLY A 1 117 ? -7.360  3.274   29.306  1.00 90.77 117 A 1 
ATOM 851  O O   . GLY A 1 117 ? -7.437  2.058   29.453  1.00 89.47 117 A 1 
ATOM 852  N N   . ALA A 1 118 ? -6.295  3.857   28.726  1.00 91.34 118 A 1 
ATOM 853  C CA  . ALA A 1 118 ? -5.111  3.074   28.380  1.00 91.52 118 A 1 
ATOM 854  C C   . ALA A 1 118 ? -4.550  2.364   29.625  1.00 90.98 118 A 1 
ATOM 855  O O   . ALA A 1 118 ? -4.400  2.982   30.680  1.00 90.07 118 A 1 
ATOM 856  C CB  . ALA A 1 118 ? -4.053  3.966   27.719  1.00 92.21 118 A 1 
ATOM 857  N N   . GLY A 1 119 ? -4.235  1.078   29.492  1.00 90.92 119 A 1 
ATOM 858  C CA  . GLY A 1 119 ? -3.600  0.293   30.554  1.00 90.31 119 A 1 
ATOM 859  C C   . GLY A 1 119 ? -2.136  0.674   30.766  1.00 91.00 119 A 1 
ATOM 860  O O   . GLY A 1 119 ? -1.631  0.625   31.887  1.00 89.53 119 A 1 
ATOM 861  N N   . ALA A 1 120 ? -1.463  1.108   29.693  1.00 91.49 120 A 1 
ATOM 862  C CA  . ALA A 1 120 ? -0.101  1.624   29.728  1.00 92.34 120 A 1 
ATOM 863  C C   . ALA A 1 120 ? 0.161   2.616   28.586  1.00 93.44 120 A 1 
ATOM 864  O O   . ALA A 1 120 ? -0.542  2.629   27.574  1.00 93.47 120 A 1 
ATOM 865  C CB  . ALA A 1 120 ? 0.882   0.451   29.676  1.00 91.77 120 A 1 
ATOM 866  N N   . ALA A 1 121 ? 1.213   3.411   28.736  1.00 92.98 121 A 1 
ATOM 867  C CA  . ALA A 1 121 ? 1.751   4.233   27.665  1.00 93.70 121 A 1 
ATOM 868  C C   . ALA A 1 121 ? 3.242   3.939   27.451  1.00 94.12 121 A 1 
ATOM 869  O O   . ALA A 1 121 ? 4.017   3.918   28.404  1.00 93.72 121 A 1 
ATOM 870  C CB  . ALA A 1 121 ? 1.474   5.706   27.964  1.00 93.96 121 A 1 
ATOM 871  N N   . MET A 1 122 ? 3.640   3.728   26.198  1.00 94.38 122 A 1 
ATOM 872  C CA  . MET A 1 122 ? 5.040   3.586   25.808  1.00 95.11 122 A 1 
ATOM 873  C C   . MET A 1 122 ? 5.629   4.960   25.503  1.00 95.24 122 A 1 
ATOM 874  O O   . MET A 1 122 ? 5.078   5.702   24.689  1.00 94.85 122 A 1 
ATOM 875  C CB  . MET A 1 122 ? 5.152   2.631   24.622  1.00 95.10 122 A 1 
ATOM 876  C CG  . MET A 1 122 ? 6.609   2.344   24.234  1.00 94.16 122 A 1 
ATOM 877  S SD  . MET A 1 122 ? 6.765   1.318   22.751  1.00 93.77 122 A 1 
ATOM 878  C CE  . MET A 1 122 ? 6.134   -0.262  23.365  1.00 88.92 122 A 1 
ATOM 879  N N   . VAL A 1 123 ? 6.733   5.296   26.151  1.00 94.35 123 A 1 
ATOM 880  C CA  . VAL A 1 123 ? 7.405   6.597   26.058  1.00 94.30 123 A 1 
ATOM 881  C C   . VAL A 1 123 ? 8.905   6.424   25.839  1.00 94.35 123 A 1 
ATOM 882  O O   . VAL A 1 123 ? 9.498   5.441   26.285  1.00 94.50 123 A 1 
ATOM 883  C CB  . VAL A 1 123 ? 7.130   7.477   27.291  1.00 93.90 123 A 1 
ATOM 884  C CG1 . VAL A 1 123 ? 5.632   7.756   27.460  1.00 89.75 123 A 1 
ATOM 885  C CG2 . VAL A 1 123 ? 7.669   6.898   28.601  1.00 89.51 123 A 1 
ATOM 886  N N   . ALA A 1 124 ? 9.514   7.389   25.154  1.00 94.46 124 A 1 
ATOM 887  C CA  . ALA A 1 124 ? 10.959  7.414   24.973  1.00 93.86 124 A 1 
ATOM 888  C C   . ALA A 1 124 ? 11.669  7.875   26.256  1.00 92.97 124 A 1 
ATOM 889  O O   . ALA A 1 124 ? 11.170  8.745   26.975  1.00 92.53 124 A 1 
ATOM 890  C CB  . ALA A 1 124 ? 11.299  8.290   23.766  1.00 93.54 124 A 1 
ATOM 891  N N   . GLU A 1 125 ? 12.833  7.306   26.524  1.00 93.03 125 A 1 
ATOM 892  C CA  . GLU A 1 125 ? 13.623  7.595   27.726  1.00 92.24 125 A 1 
ATOM 893  C C   . GLU A 1 125 ? 14.045  9.069   27.808  1.00 91.78 125 A 1 
ATOM 894  O O   . GLU A 1 125 ? 13.946  9.682   28.873  1.00 89.99 125 A 1 
ATOM 895  C CB  . GLU A 1 125 ? 14.828  6.648   27.761  1.00 90.07 125 A 1 
ATOM 896  C CG  . GLU A 1 125 ? 15.718  6.872   28.995  1.00 83.40 125 A 1 
ATOM 897  C CD  . GLU A 1 125 ? 16.608  5.660   29.286  1.00 81.37 125 A 1 
ATOM 898  O OE1 . GLU A 1 125 ? 16.622  5.252   30.478  1.00 72.12 125 A 1 
ATOM 899  O OE2 . GLU A 1 125 ? 17.197  5.108   28.340  1.00 73.06 125 A 1 
ATOM 900  N N   . ASP A 1 126 ? 14.424  9.679   26.686  1.00 92.70 126 A 1 
ATOM 901  C CA  . ASP A 1 126 ? 14.782  11.101  26.633  1.00 91.95 126 A 1 
ATOM 902  C C   . ASP A 1 126 ? 13.593  12.023  26.956  1.00 92.45 126 A 1 
ATOM 903  O O   . ASP A 1 126 ? 13.781  13.131  27.461  1.00 90.62 126 A 1 
ATOM 904  C CB  . ASP A 1 126 ? 15.404  11.439  25.261  1.00 90.30 126 A 1 
ATOM 905  C CG  . ASP A 1 126 ? 14.395  11.513  24.104  1.00 88.16 126 A 1 
ATOM 906  O OD1 . ASP A 1 126 ? 13.484  10.666  24.066  1.00 81.62 126 A 1 
ATOM 907  O OD2 . ASP A 1 126 ? 14.493  12.456  23.286  1.00 82.72 126 A 1 
ATOM 908  N N   . ARG A 1 127 ? 12.365  11.572  26.701  1.00 92.59 127 A 1 
ATOM 909  C CA  . ARG A 1 127 ? 11.130  12.304  26.992  1.00 92.30 127 A 1 
ATOM 910  C C   . ARG A 1 127 ? 10.669  12.149  28.431  1.00 92.33 127 A 1 
ATOM 911  O O   . ARG A 1 127 ? 10.038  13.062  28.947  1.00 90.08 127 A 1 
ATOM 912  C CB  . ARG A 1 127 ? 10.014  11.875  26.030  1.00 92.22 127 A 1 
ATOM 913  C CG  . ARG A 1 127 ? 10.338  12.159  24.561  1.00 90.15 127 A 1 
ATOM 914  C CD  . ARG A 1 127 ? 10.684  13.636  24.361  1.00 86.91 127 A 1 
ATOM 915  N NE  . ARG A 1 127 ? 10.880  13.926  22.945  1.00 82.87 127 A 1 
ATOM 916  C CZ  . ARG A 1 127 ? 11.309  15.066  22.464  1.00 77.41 127 A 1 
ATOM 917  N NH1 . ARG A 1 127 ? 11.648  16.061  23.238  1.00 70.84 127 A 1 
ATOM 918  N NH2 . ARG A 1 127 ? 11.395  15.207  21.190  1.00 71.65 127 A 1 
ATOM 919  N N   . LEU A 1 128 ? 11.003  11.037  29.078  1.00 90.38 128 A 1 
ATOM 920  C CA  . LEU A 1 128 ? 10.710  10.837  30.496  1.00 89.38 128 A 1 
ATOM 921  C C   . LEU A 1 128 ? 11.392  11.903  31.368  1.00 88.51 128 A 1 
ATOM 922  O O   . LEU A 1 128 ? 10.811  12.356  32.350  1.00 84.98 128 A 1 
ATOM 923  C CB  . LEU A 1 128 ? 11.160  9.423   30.891  1.00 87.74 128 A 1 
ATOM 924  C CG  . LEU A 1 128 ? 10.780  9.032   32.326  1.00 84.69 128 A 1 
ATOM 925  C CD1 . LEU A 1 128 ? 9.273   8.852   32.487  1.00 79.97 128 A 1 
ATOM 926  C CD2 . LEU A 1 128 ? 11.463  7.716   32.684  1.00 80.49 128 A 1 
ATOM 927  N N   . ALA A 1 129 ? 12.599  12.319  30.977  1.00 88.43 129 A 1 
ATOM 928  C CA  . ALA A 1 129 ? 13.381  13.328  31.686  1.00 86.90 129 A 1 
ATOM 929  C C   . ALA A 1 129 ? 12.951  14.782  31.395  1.00 87.81 129 A 1 
ATOM 930  O O   . ALA A 1 129 ? 13.474  15.699  32.028  1.00 84.90 129 A 1 
ATOM 931  C CB  . ALA A 1 129 ? 14.858  13.091  31.352  1.00 84.15 129 A 1 
ATOM 932  N N   . ASP A 1 130 ? 12.029  15.012  30.447  1.00 88.96 130 A 1 
ATOM 933  C CA  . ASP A 1 130 ? 11.563  16.355  30.085  1.00 89.63 130 A 1 
ATOM 934  C C   . ASP A 1 130 ? 10.512  16.872  31.094  1.00 90.15 130 A 1 
ATOM 935  O O   . ASP A 1 130 ? 9.370   16.395  31.094  1.00 89.17 130 A 1 
ATOM 936  C CB  . ASP A 1 130 ? 11.038  16.366  28.641  1.00 88.90 130 A 1 
ATOM 937  C CG  . ASP A 1 130 ? 10.674  17.761  28.117  1.00 88.30 130 A 1 
ATOM 938  O OD1 . ASP A 1 130 ? 10.536  18.714  28.924  1.00 84.73 130 A 1 
ATOM 939  O OD2 . ASP A 1 130 ? 10.523  17.882  26.879  1.00 84.17 130 A 1 
ATOM 940  N N   . PRO A 1 131 ? 10.832  17.894  31.921  1.00 88.71 131 A 1 
ATOM 941  C CA  . PRO A 1 131 ? 9.899   18.407  32.920  1.00 88.21 131 A 1 
ATOM 942  C C   . PRO A 1 131 ? 8.630   19.013  32.317  1.00 88.57 131 A 1 
ATOM 943  O O   . PRO A 1 131 ? 7.597   19.065  32.982  1.00 85.78 131 A 1 
ATOM 944  C CB  . PRO A 1 131 ? 10.677  19.467  33.708  1.00 87.43 131 A 1 
ATOM 945  C CG  . PRO A 1 131 ? 12.140  19.126  33.446  1.00 85.70 131 A 1 
ATOM 946  C CD  . PRO A 1 131 ? 12.105  18.576  32.032  1.00 88.46 131 A 1 
ATOM 947  N N   . ALA A 1 132 ? 8.682   19.476  31.056  1.00 89.56 132 A 1 
ATOM 948  C CA  . ALA A 1 132 ? 7.533   20.071  30.380  1.00 89.18 132 A 1 
ATOM 949  C C   . ALA A 1 132 ? 6.440   19.040  30.049  1.00 89.46 132 A 1 
ATOM 950  O O   . ALA A 1 132 ? 5.286   19.417  29.847  1.00 86.74 132 A 1 
ATOM 951  C CB  . ALA A 1 132 ? 8.021   20.776  29.111  1.00 88.21 132 A 1 
ATOM 952  N N   . LEU A 1 133 ? 6.792   17.754  29.997  1.00 88.53 133 A 1 
ATOM 953  C CA  . LEU A 1 133 ? 5.869   16.657  29.722  1.00 88.89 133 A 1 
ATOM 954  C C   . LEU A 1 133 ? 5.269   16.048  30.996  1.00 89.08 133 A 1 
ATOM 955  O O   . LEU A 1 133 ? 4.230   15.401  30.920  1.00 85.84 133 A 1 
ATOM 956  C CB  . LEU A 1 133 ? 6.588   15.597  28.876  1.00 88.89 133 A 1 
ATOM 957  C CG  . LEU A 1 133 ? 7.053   16.087  27.492  1.00 88.64 133 A 1 
ATOM 958  C CD1 . LEU A 1 133 ? 7.839   14.982  26.798  1.00 84.37 133 A 1 
ATOM 959  C CD2 . LEU A 1 133 ? 5.875   16.467  26.587  1.00 86.05 133 A 1 
ATOM 960  N N   . GLY A 1 134 ? 5.907   16.236  32.150  1.00 87.77 134 A 1 
ATOM 961  C CA  . GLY A 1 134 ? 5.408   15.740  33.438  1.00 87.10 134 A 1 
ATOM 962  C C   . GLY A 1 134 ? 5.258   14.215  33.521  1.00 88.25 134 A 1 
ATOM 963  O O   . GLY A 1 134 ? 4.400   13.721  34.251  1.00 85.27 134 A 1 
ATOM 964  N N   . LEU A 1 135 ? 6.050   13.469  32.748  1.00 85.93 135 A 1 
ATOM 965  C CA  . LEU A 1 135 ? 5.916   12.011  32.636  1.00 86.76 135 A 1 
ATOM 966  C C   . LEU A 1 135 ? 6.510   11.260  33.834  1.00 86.57 135 A 1 
ATOM 967  O O   . LEU A 1 135 ? 6.041   10.174  34.156  1.00 84.40 135 A 1 
ATOM 968  C CB  . LEU A 1 135 ? 6.553   11.528  31.322  1.00 86.93 135 A 1 
ATOM 969  C CG  . LEU A 1 135 ? 5.930   12.098  30.037  1.00 87.26 135 A 1 
ATOM 970  C CD1 . LEU A 1 135 ? 6.672   11.541  28.823  1.00 83.43 135 A 1 
ATOM 971  C CD2 . LEU A 1 135 ? 4.451   11.746  29.886  1.00 84.95 135 A 1 
ATOM 972  N N   . ALA A 1 136 ? 7.505   11.831  34.506  1.00 85.67 136 A 1 
ATOM 973  C CA  . ALA A 1 136 ? 8.260   11.149  35.562  1.00 84.80 136 A 1 
ATOM 974  C C   . ALA A 1 136 ? 7.389   10.669  36.740  1.00 84.44 136 A 1 
ATOM 975  O O   . ALA A 1 136 ? 7.680   9.631   37.331  1.00 81.09 136 A 1 
ATOM 976  C CB  . ALA A 1 136 ? 9.367   12.093  36.036  1.00 83.00 136 A 1 
ATOM 977  N N   . ASP A 1 137 ? 6.293   11.379  37.022  1.00 85.00 137 A 1 
ATOM 978  C CA  . ASP A 1 137 ? 5.365   11.053  38.115  1.00 84.09 137 A 1 
ATOM 979  C C   . ASP A 1 137 ? 4.238   10.087  37.691  1.00 84.23 137 A 1 
ATOM 980  O O   . ASP A 1 137 ? 3.365   9.729   38.491  1.00 81.06 137 A 1 
ATOM 981  C CB  . ASP A 1 137 ? 4.782   12.354  38.685  1.00 81.62 137 A 1 
ATOM 982  C CG  . ASP A 1 137 ? 5.833   13.302  39.271  1.00 77.34 137 A 1 
ATOM 983  O OD1 . ASP A 1 137 ? 6.780   12.809  39.917  1.00 72.25 137 A 1 
ATOM 984  O OD2 . ASP A 1 137 ? 5.648   14.527  39.099  1.00 71.86 137 A 1 
ATOM 985  N N   . ILE A 1 138 ? 4.203   9.683   36.416  1.00 82.54 138 A 1 
ATOM 986  C CA  . ILE A 1 138 ? 3.142   8.838   35.865  1.00 83.05 138 A 1 
ATOM 987  C C   . ILE A 1 138 ? 3.502   7.361   36.059  1.00 83.00 138 A 1 
ATOM 988  O O   . ILE A 1 138 ? 4.468   6.850   35.495  1.00 79.31 138 A 1 
ATOM 989  C CB  . ILE A 1 138 ? 2.835   9.198   34.393  1.00 82.78 138 A 1 
ATOM 990  C CG1 . ILE A 1 138 ? 2.377   10.672  34.280  1.00 80.90 138 A 1 
ATOM 991  C CG2 . ILE A 1 138 ? 1.760   8.258   33.824  1.00 79.82 138 A 1 
ATOM 992  C CD1 . ILE A 1 138 ? 2.018   11.128  32.857  1.00 76.08 138 A 1 
ATOM 993  N N   . ALA A 1 139 ? 2.669   6.640   36.805  1.00 79.23 139 A 1 
ATOM 994  C CA  . ALA A 1 139 ? 2.716   5.180   36.839  1.00 77.19 139 A 1 
ATOM 995  C C   . ALA A 1 139 ? 2.134   4.575   35.541  1.00 78.20 139 A 1 
ATOM 996  O O   . ALA A 1 139 ? 1.338   5.208   34.853  1.00 71.90 139 A 1 
ATOM 997  C CB  . ALA A 1 139 ? 1.981   4.692   38.096  1.00 70.02 139 A 1 
ATOM 998  N N   . SER A 1 140 ? 2.470   3.318   35.241  1.00 82.11 140 A 1 
ATOM 999  C CA  . SER A 1 140 ? 2.030   2.597   34.029  1.00 83.43 140 A 1 
ATOM 1000 C C   . SER A 1 140 ? 2.674   3.079   32.727  1.00 86.03 140 A 1 
ATOM 1001 O O   . SER A 1 140 ? 2.066   3.002   31.655  1.00 82.75 140 A 1 
ATOM 1002 C CB  . SER A 1 140 ? 0.499   2.514   33.906  1.00 77.72 140 A 1 
ATOM 1003 O OG  . SER A 1 140 ? -0.062  1.993   35.086  1.00 66.81 140 A 1 
ATOM 1004 N N   . LEU A 1 141 ? 3.927   3.534   32.793  1.00 87.05 141 A 1 
ATOM 1005 C CA  . LEU A 1 141 ? 4.736   3.778   31.605  1.00 88.47 141 A 1 
ATOM 1006 C C   . LEU A 1 141 ? 5.597   2.563   31.253  1.00 89.37 141 A 1 
ATOM 1007 O O   . LEU A 1 141 ? 6.116   1.871   32.128  1.00 88.18 141 A 1 
ATOM 1008 C CB  . LEU A 1 141 ? 5.589   5.043   31.768  1.00 87.68 141 A 1 
ATOM 1009 C CG  . LEU A 1 141 ? 4.807   6.329   32.084  1.00 84.96 141 A 1 
ATOM 1010 C CD1 . LEU A 1 141 ? 5.786   7.504   32.126  1.00 81.11 141 A 1 
ATOM 1011 C CD2 . LEU A 1 141 ? 3.721   6.635   31.051  1.00 81.95 141 A 1 
ATOM 1012 N N   . ILE A 1 142 ? 5.764   2.344   29.953  1.00 91.60 142 A 1 
ATOM 1013 C CA  . ILE A 1 142 ? 6.765   1.449   29.372  1.00 92.01 142 A 1 
ATOM 1014 C C   . ILE A 1 142 ? 7.814   2.347   28.734  1.00 92.71 142 A 1 
ATOM 1015 O O   . ILE A 1 142 ? 7.526   3.050   27.768  1.00 92.20 142 A 1 
ATOM 1016 C CB  . ILE A 1 142 ? 6.120   0.476   28.365  1.00 91.47 142 A 1 
ATOM 1017 C CG1 . ILE A 1 142 ? 5.040   -0.383  29.057  1.00 89.19 142 A 1 
ATOM 1018 C CG2 . ILE A 1 142 ? 7.204   -0.412  27.727  1.00 89.39 142 A 1 
ATOM 1019 C CD1 . ILE A 1 142 ? 4.207   -1.215  28.080  1.00 82.98 142 A 1 
ATOM 1020 N N   . VAL A 1 143 ? 9.006   2.368   29.300  1.00 91.68 143 A 1 
ATOM 1021 C CA  . VAL A 1 143 ? 10.107  3.217   28.838  1.00 92.20 143 A 1 
ATOM 1022 C C   . VAL A 1 143 ? 10.974  2.423   27.874  1.00 92.29 143 A 1 
ATOM 1023 O O   . VAL A 1 143 ? 11.360  1.298   28.181  1.00 92.21 143 A 1 
ATOM 1024 C CB  . VAL A 1 143 ? 10.911  3.780   30.019  1.00 91.57 143 A 1 
ATOM 1025 C CG1 . VAL A 1 143 ? 12.005  4.738   29.538  1.00 87.51 143 A 1 
ATOM 1026 C CG2 . VAL A 1 143 ? 10.003  4.545   30.985  1.00 87.10 143 A 1 
ATOM 1027 N N   . VAL A 1 144 ? 11.257  3.021   26.722  1.00 92.69 144 A 1 
ATOM 1028 C CA  . VAL A 1 144 ? 12.121  2.469   25.667  1.00 93.18 144 A 1 
ATOM 1029 C C   . VAL A 1 144 ? 13.058  3.561   25.149  1.00 92.95 144 A 1 
ATOM 1030 O O   . VAL A 1 144 ? 12.779  4.744   25.319  1.00 92.98 144 A 1 
ATOM 1031 C CB  . VAL A 1 144 ? 11.287  1.876   24.511  1.00 93.50 144 A 1 
ATOM 1032 C CG1 . VAL A 1 144 ? 10.472  0.661   24.965  1.00 89.37 144 A 1 
ATOM 1033 C CG2 . VAL A 1 144 ? 10.325  2.892   23.874  1.00 89.18 144 A 1 
ATOM 1034 N N   . GLU A 1 145 ? 14.145  3.191   24.489  1.00 93.39 145 A 1 
ATOM 1035 C CA  . GLU A 1 145 ? 15.060  4.168   23.870  1.00 93.37 145 A 1 
ATOM 1036 C C   . GLU A 1 145 ? 14.367  4.956   22.748  1.00 92.92 145 A 1 
ATOM 1037 O O   . GLU A 1 145 ? 14.394  6.183   22.720  1.00 91.44 145 A 1 
ATOM 1038 C CB  . GLU A 1 145 ? 16.292  3.412   23.345  1.00 92.30 145 A 1 
ATOM 1039 C CG  . GLU A 1 145 ? 17.381  4.347   22.787  1.00 84.85 145 A 1 
ATOM 1040 C CD  . GLU A 1 145 ? 18.595  3.590   22.217  1.00 81.31 145 A 1 
ATOM 1041 O OE1 . GLU A 1 145 ? 19.487  4.271   21.662  1.00 71.82 145 A 1 
ATOM 1042 O OE2 . GLU A 1 145 ? 18.625  2.341   22.300  1.00 74.12 145 A 1 
ATOM 1043 N N   . ASP A 1 146 ? 13.682  4.243   21.850  1.00 93.99 146 A 1 
ATOM 1044 C CA  . ASP A 1 146 ? 12.917  4.805   20.743  1.00 94.11 146 A 1 
ATOM 1045 C C   . ASP A 1 146 ? 11.532  4.143   20.667  1.00 95.01 146 A 1 
ATOM 1046 O O   . ASP A 1 146 ? 11.406  2.914   20.661  1.00 94.48 146 A 1 
ATOM 1047 C CB  . ASP A 1 146 ? 13.701  4.647   19.435  1.00 92.65 146 A 1 
ATOM 1048 C CG  . ASP A 1 146 ? 12.882  5.165   18.257  1.00 91.49 146 A 1 
ATOM 1049 O OD1 . ASP A 1 146 ? 12.133  4.342   17.677  1.00 87.08 146 A 1 
ATOM 1050 O OD2 . ASP A 1 146 ? 12.928  6.380   17.997  1.00 85.25 146 A 1 
ATOM 1051 N N   . THR A 1 147 ? 10.464  4.942   20.610  1.00 94.60 147 A 1 
ATOM 1052 C CA  . THR A 1 147 ? 9.087   4.425   20.682  1.00 94.89 147 A 1 
ATOM 1053 C C   . THR A 1 147 ? 8.606   3.783   19.385  1.00 95.15 147 A 1 
ATOM 1054 O O   . THR A 1 147 ? 7.786   2.864   19.439  1.00 94.94 147 A 1 
ATOM 1055 C CB  . THR A 1 147 ? 8.093   5.502   21.127  1.00 94.47 147 A 1 
ATOM 1056 O OG1 . THR A 1 147 ? 8.260   6.694   20.397  1.00 91.08 147 A 1 
ATOM 1057 C CG2 . THR A 1 147 ? 8.274   5.832   22.603  1.00 90.61 147 A 1 
ATOM 1058 N N   . LEU A 1 148 ? 9.124   4.196   18.223  1.00 94.43 148 A 1 
ATOM 1059 C CA  . LEU A 1 148 ? 8.846   3.507   16.961  1.00 94.14 148 A 1 
ATOM 1060 C C   . LEU A 1 148 ? 9.491   2.120   16.967  1.00 94.84 148 A 1 
ATOM 1061 O O   . LEU A 1 148 ? 8.826   1.123   16.673  1.00 95.16 148 A 1 
ATOM 1062 C CB  . LEU A 1 148 ? 9.338   4.366   15.782  1.00 93.61 148 A 1 
ATOM 1063 C CG  . LEU A 1 148 ? 9.244   3.667   14.416  1.00 92.13 148 A 1 
ATOM 1064 C CD1 . LEU A 1 148 ? 7.798   3.324   14.045  1.00 89.43 148 A 1 
ATOM 1065 C CD2 . LEU A 1 148 ? 9.830   4.570   13.340  1.00 89.23 148 A 1 
ATOM 1066 N N   . ARG A 1 149 ? 10.751  2.042   17.381  1.00 95.46 149 A 1 
ATOM 1067 C CA  . ARG A 1 149 ? 11.442  0.769   17.567  1.00 95.62 149 A 1 
ATOM 1068 C C   . ARG A 1 149 ? 10.734  -0.101  18.603  1.00 96.18 149 A 1 
ATOM 1069 O O   . ARG A 1 149 ? 10.523  -1.282  18.348  1.00 96.06 149 A 1 
ATOM 1070 C CB  . ARG A 1 149 ? 12.906  1.049   17.942  1.00 95.14 149 A 1 
ATOM 1071 C CG  . ARG A 1 149 ? 13.728  -0.224  18.139  1.00 88.05 149 A 1 
ATOM 1072 C CD  . ARG A 1 149 ? 13.756  -1.069  16.870  1.00 81.15 149 A 1 
ATOM 1073 N NE  . ARG A 1 149 ? 14.516  -2.296  17.088  1.00 72.54 149 A 1 
ATOM 1074 C CZ  . ARG A 1 149 ? 15.325  -2.874  16.219  1.00 64.01 149 A 1 
ATOM 1075 N NH1 . ARG A 1 149 ? 15.507  -2.393  15.019  1.00 57.37 149 A 1 
ATOM 1076 N NH2 . ARG A 1 149 ? 15.971  -3.951  16.559  1.00 57.01 149 A 1 
ATOM 1077 N N   . GLY A 1 150 ? 10.296  0.491   19.717  1.00 94.97 150 A 1 
ATOM 1078 C CA  . GLY A 1 150 ? 9.519   -0.194  20.749  1.00 94.95 150 A 1 
ATOM 1079 C C   . GLY A 1 150 ? 8.203   -0.777  20.222  1.00 95.47 150 A 1 
ATOM 1080 O O   . GLY A 1 150 ? 7.899   -1.941  20.485  1.00 95.07 150 A 1 
ATOM 1081 N N   . LEU A 1 151 ? 7.447   -0.029  19.411  1.00 94.84 151 A 1 
ATOM 1082 C CA  . LEU A 1 151 ? 6.243   -0.538  18.738  1.00 94.83 151 A 1 
ATOM 1083 C C   . LEU A 1 151 ? 6.559   -1.755  17.856  1.00 95.38 151 A 1 
ATOM 1084 O O   . LEU A 1 151 ? 5.858   -2.771  17.911  1.00 95.29 151 A 1 
ATOM 1085 C CB  . LEU A 1 151 ? 5.621   0.604   17.909  1.00 94.64 151 A 1 
ATOM 1086 C CG  . LEU A 1 151 ? 4.451   0.178   17.004  1.00 93.88 151 A 1 
ATOM 1087 C CD1 . LEU A 1 151 ? 3.251   -0.318  17.806  1.00 91.59 151 A 1 
ATOM 1088 C CD2 . LEU A 1 151 ? 4.010   1.354   16.135  1.00 91.75 151 A 1 
ATOM 1089 N N   . GLN A 1 152 ? 7.619   -1.660  17.057  1.00 95.32 152 A 1 
ATOM 1090 C CA  . GLN A 1 152 ? 8.055   -2.743  16.178  1.00 95.14 152 A 1 
ATOM 1091 C C   . GLN A 1 152 ? 8.511   -3.982  16.968  1.00 95.29 152 A 1 
ATOM 1092 O O   . GLN A 1 152 ? 8.181   -5.107  16.590  1.00 95.77 152 A 1 
ATOM 1093 C CB  . GLN A 1 152 ? 9.196   -2.238  15.289  1.00 94.90 152 A 1 
ATOM 1094 C CG  . GLN A 1 152 ? 8.776   -1.187  14.247  1.00 93.92 152 A 1 
ATOM 1095 C CD  . GLN A 1 152 ? 9.977   -0.629  13.484  1.00 93.91 152 A 1 
ATOM 1096 O OE1 . GLN A 1 152 ? 11.124  -0.998  13.713  1.00 89.22 152 A 1 
ATOM 1097 N NE2 . GLN A 1 152 ? 9.765   0.263   12.538  1.00 88.10 152 A 1 
ATOM 1098 N N   . ASP A 1 153 ? 9.234   -3.796  18.068  1.00 95.38 153 A 1 
ATOM 1099 C CA  . ASP A 1 153 ? 9.701   -4.887  18.932  1.00 95.30 153 A 1 
ATOM 1100 C C   . ASP A 1 153 ? 8.542   -5.570  19.665  1.00 95.43 153 A 1 
ATOM 1101 O O   . ASP A 1 153 ? 8.480   -6.801  19.695  1.00 95.37 153 A 1 
ATOM 1102 C CB  . ASP A 1 153 ? 10.766  -4.362  19.917  1.00 95.54 153 A 1 
ATOM 1103 C CG  . ASP A 1 153 ? 12.085  -4.010  19.223  1.00 94.76 153 A 1 
ATOM 1104 O OD1 . ASP A 1 153 ? 12.349  -4.576  18.139  1.00 91.39 153 A 1 
ATOM 1105 O OD2 . ASP A 1 153 ? 12.871  -3.194  19.734  1.00 90.95 153 A 1 
ATOM 1106 N N   . ALA A 1 154 ? 7.561   -4.793  20.155  1.00 95.43 154 A 1 
ATOM 1107 C CA  . ALA A 1 154 ? 6.344   -5.338  20.757  1.00 95.04 154 A 1 
ATOM 1108 C C   . ALA A 1 154 ? 5.530   -6.165  19.745  1.00 95.12 154 A 1 
ATOM 1109 O O   . ALA A 1 154 ? 5.073   -7.266  20.059  1.00 94.95 154 A 1 
ATOM 1110 C CB  . ALA A 1 154 ? 5.520   -4.182  21.330  1.00 95.12 154 A 1 
ATOM 1111 N N   . ALA A 1 155 ? 5.394   -5.674  18.503  1.00 95.45 155 A 1 
ATOM 1112 C CA  . ALA A 1 155 ? 4.728   -6.412  17.434  1.00 95.22 155 A 1 
ATOM 1113 C C   . ALA A 1 155 ? 5.475   -7.710  17.074  1.00 95.21 155 A 1 
ATOM 1114 O O   . ALA A 1 155 ? 4.854   -8.765  16.935  1.00 95.33 155 A 1 
ATOM 1115 C CB  . ALA A 1 155 ? 4.581   -5.480  16.226  1.00 95.32 155 A 1 
ATOM 1116 N N   . ALA A 1 156 ? 6.805   -7.663  16.980  1.00 96.17 156 A 1 
ATOM 1117 C CA  . ALA A 1 156 ? 7.627   -8.847  16.732  1.00 96.04 156 A 1 
ATOM 1118 C C   . ALA A 1 156 ? 7.509   -9.884  17.863  1.00 95.81 156 A 1 
ATOM 1119 O O   . ALA A 1 156 ? 7.356   -11.077 17.586  1.00 95.28 156 A 1 
ATOM 1120 C CB  . ALA A 1 156 ? 9.081   -8.399  16.530  1.00 96.01 156 A 1 
ATOM 1121 N N   . ALA A 1 157 ? 7.519   -9.431  19.121  1.00 95.86 157 A 1 
ATOM 1122 C CA  . ALA A 1 157 ? 7.339   -10.281 20.296  1.00 95.26 157 A 1 
ATOM 1123 C C   . ALA A 1 157 ? 5.943   -10.918 20.328  1.00 95.28 157 A 1 
ATOM 1124 O O   . ALA A 1 157 ? 5.817   -12.122 20.548  1.00 94.54 157 A 1 
ATOM 1125 C CB  . ALA A 1 157 ? 7.607   -9.446  21.552  1.00 95.06 157 A 1 
ATOM 1126 N N   . TYR A 1 158 ? 4.892   -10.140 20.021  1.00 95.41 158 A 1 
ATOM 1127 C CA  . TYR A 1 158 ? 3.533   -10.668 19.888  1.00 95.38 158 A 1 
ATOM 1128 C C   . TYR A 1 158 ? 3.458   -11.769 18.827  1.00 95.53 158 A 1 
ATOM 1129 O O   . TYR A 1 158 ? 2.948   -12.861 19.083  1.00 94.91 158 A 1 
ATOM 1130 C CB  . TYR A 1 158 ? 2.565   -9.527  19.554  1.00 95.39 158 A 1 
ATOM 1131 C CG  . TYR A 1 158 ? 1.132   -10.005 19.408  1.00 95.17 158 A 1 
ATOM 1132 C CD1 . TYR A 1 158 ? 0.477   -9.945  18.160  1.00 92.71 158 A 1 
ATOM 1133 C CD2 . TYR A 1 158 ? 0.467   -10.540 20.523  1.00 93.23 158 A 1 
ATOM 1134 C CE1 . TYR A 1 158 ? -0.846  -10.409 18.037  1.00 92.49 158 A 1 
ATOM 1135 C CE2 . TYR A 1 158 ? -0.852  -11.012 20.403  1.00 92.28 158 A 1 
ATOM 1136 C CZ  . TYR A 1 158 ? -1.513  -10.944 19.160  1.00 93.69 158 A 1 
ATOM 1137 O OH  . TYR A 1 158 ? -2.788  -11.399 19.052  1.00 92.91 158 A 1 
ATOM 1138 N N   . LEU A 1 159 ? 4.026   -11.515 17.646  1.00 95.68 159 A 1 
ATOM 1139 C CA  . LEU A 1 159 ? 3.999   -12.461 16.534  1.00 95.76 159 A 1 
ATOM 1140 C C   . LEU A 1 159 ? 4.811   -13.739 16.805  1.00 96.17 159 A 1 
ATOM 1141 O O   . LEU A 1 159 ? 4.468   -14.806 16.289  1.00 95.36 159 A 1 
ATOM 1142 C CB  . LEU A 1 159 ? 4.488   -11.726 15.279  1.00 94.21 159 A 1 
ATOM 1143 C CG  . LEU A 1 159 ? 4.154   -12.446 13.965  1.00 90.16 159 A 1 
ATOM 1144 C CD1 . LEU A 1 159 ? 2.646   -12.515 13.720  1.00 88.44 159 A 1 
ATOM 1145 C CD2 . LEU A 1 159 ? 4.783   -11.674 12.806  1.00 88.65 159 A 1 
ATOM 1146 N N   . ALA A 1 160 ? 5.847   -13.659 17.643  1.00 96.00 160 A 1 
ATOM 1147 C CA  . ALA A 1 160 ? 6.615   -14.823 18.084  1.00 95.24 160 A 1 
ATOM 1148 C C   . ALA A 1 160 ? 5.776   -15.820 18.906  1.00 94.93 160 A 1 
ATOM 1149 O O   . ALA A 1 160 ? 6.093   -17.008 18.927  1.00 93.74 160 A 1 
ATOM 1150 C CB  . ALA A 1 160 ? 7.845   -14.340 18.861  1.00 94.90 160 A 1 
ATOM 1151 N N   . GLY A 1 161 ? 4.657   -15.362 19.495  1.00 95.01 161 A 1 
ATOM 1152 C CA  . GLY A 1 161 ? 3.683   -16.222 20.174  1.00 94.37 161 A 1 
ATOM 1153 C C   . GLY A 1 161 ? 2.897   -17.161 19.249  1.00 95.05 161 A 1 
ATOM 1154 O O   . GLY A 1 161 ? 2.160   -18.020 19.734  1.00 93.70 161 A 1 
ATOM 1155 N N   . PHE A 1 162 ? 3.060   -17.049 17.929  1.00 95.68 162 A 1 
ATOM 1156 C CA  . PHE A 1 162 ? 2.366   -17.862 16.924  1.00 96.12 162 A 1 
ATOM 1157 C C   . PHE A 1 162 ? 3.349   -18.709 16.089  1.00 96.67 162 A 1 
ATOM 1158 O O   . PHE A 1 162 ? 3.509   -18.474 14.887  1.00 95.88 162 A 1 
ATOM 1159 C CB  . PHE A 1 162 ? 1.481   -16.959 16.056  1.00 95.76 162 A 1 
ATOM 1160 C CG  . PHE A 1 162 ? 0.500   -16.109 16.836  1.00 95.94 162 A 1 
ATOM 1161 C CD1 . PHE A 1 162 ? -0.772  -16.606 17.169  1.00 93.86 162 A 1 
ATOM 1162 C CD2 . PHE A 1 162 ? 0.876   -14.821 17.255  1.00 94.32 162 A 1 
ATOM 1163 C CE1 . PHE A 1 162 ? -1.661  -15.820 17.921  1.00 93.30 162 A 1 
ATOM 1164 C CE2 . PHE A 1 162 ? -0.011  -14.036 18.011  1.00 93.72 162 A 1 
ATOM 1165 C CZ  . PHE A 1 162 ? -1.278  -14.534 18.345  1.00 94.03 162 A 1 
ATOM 1166 N N   . PRO A 1 163 ? 4.019   -19.721 16.674  1.00 95.76 163 A 1 
ATOM 1167 C CA  . PRO A 1 163 ? 5.100   -20.455 16.000  1.00 95.26 163 A 1 
ATOM 1168 C C   . PRO A 1 163 ? 4.643   -21.280 14.791  1.00 95.74 163 A 1 
ATOM 1169 O O   . PRO A 1 163 ? 5.454   -21.635 13.944  1.00 94.62 163 A 1 
ATOM 1170 C CB  . PRO A 1 163 ? 5.701   -21.350 17.092  1.00 94.56 163 A 1 
ATOM 1171 C CG  . PRO A 1 163 ? 4.540   -21.560 18.063  1.00 93.49 163 A 1 
ATOM 1172 C CD  . PRO A 1 163 ? 3.832   -20.209 18.025  1.00 95.46 163 A 1 
ATOM 1173 N N   . ARG A 1 164 ? 3.333   -21.603 14.691  1.00 95.38 164 A 1 
ATOM 1174 C CA  . ARG A 1 164 ? 2.741   -22.351 13.565  1.00 95.91 164 A 1 
ATOM 1175 C C   . ARG A 1 164 ? 2.178   -21.451 12.461  1.00 96.95 164 A 1 
ATOM 1176 O O   . ARG A 1 164 ? 1.746   -21.969 11.437  1.00 96.37 164 A 1 
ATOM 1177 C CB  . ARG A 1 164 ? 1.661   -23.318 14.073  1.00 94.98 164 A 1 
ATOM 1178 C CG  . ARG A 1 164 ? 2.235   -24.387 15.021  1.00 89.08 164 A 1 
ATOM 1179 C CD  . ARG A 1 164 ? 1.192   -25.458 15.370  1.00 82.17 164 A 1 
ATOM 1180 N NE  . ARG A 1 164 ? 0.044   -24.905 16.107  1.00 71.38 164 A 1 
ATOM 1181 C CZ  . ARG A 1 164 ? -0.974  -25.596 16.593  1.00 60.46 164 A 1 
ATOM 1182 N NH1 . ARG A 1 164 ? -1.046  -26.893 16.478  1.00 53.53 164 A 1 
ATOM 1183 N NH2 . ARG A 1 164 ? -1.950  -24.987 17.208  1.00 51.29 164 A 1 
ATOM 1184 N N   . LEU A 1 165 ? 2.146   -20.136 12.671  1.00 96.80 165 A 1 
ATOM 1185 C CA  . LEU A 1 165 ? 1.622   -19.182 11.698  1.00 97.49 165 A 1 
ATOM 1186 C C   . LEU A 1 165 ? 2.559   -19.108 10.486  1.00 97.91 165 A 1 
ATOM 1187 O O   . LEU A 1 165 ? 3.717   -18.701 10.623  1.00 97.47 165 A 1 
ATOM 1188 C CB  . LEU A 1 165 ? 1.469   -17.815 12.384  1.00 97.35 165 A 1 
ATOM 1189 C CG  . LEU A 1 165 ? 0.869   -16.713 11.497  1.00 96.99 165 A 1 
ATOM 1190 C CD1 . LEU A 1 165 ? -0.615  -16.939 11.239  1.00 95.74 165 A 1 
ATOM 1191 C CD2 . LEU A 1 165 ? 1.034   -15.363 12.192  1.00 95.73 165 A 1 
ATOM 1192 N N   . LEU A 1 166 ? 2.052   -19.433 9.302   1.00 98.15 166 A 1 
ATOM 1193 C CA  . LEU A 1 166 ? 2.771   -19.198 8.055   1.00 98.34 166 A 1 
ATOM 1194 C C   . LEU A 1 166 ? 2.780   -17.697 7.755   1.00 98.43 166 A 1 
ATOM 1195 O O   . LEU A 1 166 ? 1.735   -17.089 7.518   1.00 98.13 166 A 1 
ATOM 1196 C CB  . LEU A 1 166 ? 2.130   -20.016 6.923   1.00 98.33 166 A 1 
ATOM 1197 C CG  . LEU A 1 166 ? 2.788   -19.790 5.549   1.00 97.91 166 A 1 
ATOM 1198 C CD1 . LEU A 1 166 ? 4.236   -20.271 5.513   1.00 96.92 166 A 1 
ATOM 1199 C CD2 . LEU A 1 166 ? 2.009   -20.535 4.473   1.00 96.76 166 A 1 
ATOM 1200 N N   . LYS A 1 167 ? 3.964   -17.094 7.745   1.00 98.40 167 A 1 
ATOM 1201 C CA  . LYS A 1 167 ? 4.143   -15.659 7.517   1.00 98.52 167 A 1 
ATOM 1202 C C   . LYS A 1 167 ? 4.586   -15.403 6.082   1.00 98.60 167 A 1 
ATOM 1203 O O   . LYS A 1 167 ? 5.665   -15.841 5.676   1.00 98.45 167 A 1 
ATOM 1204 C CB  . LYS A 1 167 ? 5.134   -15.101 8.539   1.00 98.24 167 A 1 
ATOM 1205 C CG  . LYS A 1 167 ? 4.606   -15.223 9.983   1.00 97.37 167 A 1 
ATOM 1206 C CD  . LYS A 1 167 ? 5.676   -14.880 11.016  1.00 95.85 167 A 1 
ATOM 1207 C CE  . LYS A 1 167 ? 6.761   -15.953 11.082  1.00 89.86 167 A 1 
ATOM 1208 N NZ  . LYS A 1 167 ? 7.843   -15.587 12.022  1.00 86.86 167 A 1 
ATOM 1209 N N   . VAL A 1 168 ? 3.751   -14.678 5.342   1.00 98.27 168 A 1 
ATOM 1210 C CA  . VAL A 1 168 ? 3.989   -14.286 3.951   1.00 98.30 168 A 1 
ATOM 1211 C C   . VAL A 1 168 ? 4.167   -12.778 3.884   1.00 98.11 168 A 1 
ATOM 1212 O O   . VAL A 1 168 ? 3.347   -12.034 4.422   1.00 97.51 168 A 1 
ATOM 1213 C CB  . VAL A 1 168 ? 2.834   -14.737 3.049   1.00 98.21 168 A 1 
ATOM 1214 C CG1 . VAL A 1 168 ? 3.078   -14.331 1.594   1.00 97.57 168 A 1 
ATOM 1215 C CG2 . VAL A 1 168 ? 2.621   -16.255 3.098   1.00 97.52 168 A 1 
ATOM 1216 N N   . SER A 1 169 ? 5.210   -12.306 3.195   1.00 98.08 169 A 1 
ATOM 1217 C CA  . SER A 1 169 ? 5.407   -10.880 2.931   1.00 97.80 169 A 1 
ATOM 1218 C C   . SER A 1 169 ? 5.490   -10.569 1.442   1.00 98.20 169 A 1 
ATOM 1219 O O   . SER A 1 169 ? 5.981   -11.365 0.645   1.00 97.93 169 A 1 
ATOM 1220 C CB  . SER A 1 169 ? 6.613   -10.326 3.682   1.00 96.05 169 A 1 
ATOM 1221 O OG  . SER A 1 169 ? 7.815   -10.845 3.170   1.00 79.75 169 A 1 
ATOM 1222 N N   . ILE A 1 170 ? 4.995   -9.386  1.066   1.00 97.58 170 A 1 
ATOM 1223 C CA  . ILE A 1 170 ? 4.962   -8.925  -0.320  1.00 97.59 170 A 1 
ATOM 1224 C C   . ILE A 1 170 ? 5.494   -7.493  -0.380  1.00 97.10 170 A 1 
ATOM 1225 O O   . ILE A 1 170 ? 5.007   -6.610  0.318   1.00 96.22 170 A 1 
ATOM 1226 C CB  . ILE A 1 170 ? 3.532   -9.037  -0.902  1.00 97.45 170 A 1 
ATOM 1227 C CG1 . ILE A 1 170 ? 2.987   -10.483 -0.802  1.00 96.94 170 A 1 
ATOM 1228 C CG2 . ILE A 1 170 ? 3.516   -8.560  -2.368  1.00 97.12 170 A 1 
ATOM 1229 C CD1 . ILE A 1 170 ? 1.510   -10.632 -1.169  1.00 95.72 170 A 1 
ATOM 1230 N N   . THR A 1 171 ? 6.467   -7.230  -1.253  1.00 97.09 171 A 1 
ATOM 1231 C CA  . THR A 1 171 ? 6.863   -5.868  -1.628  1.00 96.78 171 A 1 
ATOM 1232 C C   . THR A 1 171 ? 6.992   -5.728  -3.142  1.00 96.39 171 A 1 
ATOM 1233 O O   . THR A 1 171 ? 6.760   -6.671  -3.896  1.00 95.59 171 A 1 
ATOM 1234 C CB  . THR A 1 171 ? 8.115   -5.410  -0.863  1.00 96.36 171 A 1 
ATOM 1235 O OG1 . THR A 1 171 ? 8.158   -3.992  -0.912  1.00 93.53 171 A 1 
ATOM 1236 C CG2 . THR A 1 171 ? 9.428   -5.945  -1.413  1.00 93.13 171 A 1 
ATOM 1237 N N   . GLY A 1 172 ? 7.306   -4.521  -3.621  1.00 94.82 172 A 1 
ATOM 1238 C CA  . GLY A 1 172 ? 7.429   -4.211  -5.042  1.00 94.02 172 A 1 
ATOM 1239 C C   . GLY A 1 172 ? 7.081   -2.762  -5.337  1.00 93.33 172 A 1 
ATOM 1240 O O   . GLY A 1 172 ? 6.527   -2.060  -4.486  1.00 90.98 172 A 1 
ATOM 1241 N N   . SER A 1 173 ? 7.398   -2.287  -6.543  1.00 92.09 173 A 1 
ATOM 1242 C CA  . SER A 1 173 ? 7.083   -0.917  -6.955  1.00 89.95 173 A 1 
ATOM 1243 C C   . SER A 1 173 ? 5.605   -0.736  -7.307  1.00 88.44 173 A 1 
ATOM 1244 O O   . SER A 1 173 ? 5.041   0.323   -7.060  1.00 85.02 173 A 1 
ATOM 1245 C CB  . SER A 1 173 ? 7.997   -0.487  -8.099  1.00 88.73 173 A 1 
ATOM 1246 O OG  . SER A 1 173 ? 9.332   -0.465  -7.623  1.00 84.33 173 A 1 
ATOM 1247 N N   . ALA A 1 174 ? 4.940   -1.791  -7.783  1.00 91.24 174 A 1 
ATOM 1248 C CA  . ALA A 1 174 ? 3.499   -1.825  -8.031  1.00 91.17 174 A 1 
ATOM 1249 C C   . ALA A 1 174 ? 2.909   -3.209  -7.709  1.00 92.27 174 A 1 
ATOM 1250 O O   . ALA A 1 174 ? 3.637   -4.189  -7.531  1.00 91.77 174 A 1 
ATOM 1251 C CB  . ALA A 1 174 ? 3.248   -1.421  -9.488  1.00 89.54 174 A 1 
ATOM 1252 N N   . GLY A 1 175 ? 1.582   -3.305  -7.614  1.00 92.40 175 A 1 
ATOM 1253 C CA  . GLY A 1 175 ? 0.869   -4.583  -7.486  1.00 92.82 175 A 1 
ATOM 1254 C C   . GLY A 1 175 ? 0.800   -5.206  -6.086  1.00 93.91 175 A 1 
ATOM 1255 O O   . GLY A 1 175 ? 0.011   -6.126  -5.902  1.00 93.56 175 A 1 
ATOM 1256 N N   . LYS A 1 176 ? 1.539   -4.704  -5.084  1.00 94.35 176 A 1 
ATOM 1257 C CA  . LYS A 1 176 ? 1.594   -5.261  -3.707  1.00 94.63 176 A 1 
ATOM 1258 C C   . LYS A 1 176 ? 0.220   -5.621  -3.131  1.00 95.18 176 A 1 
ATOM 1259 O O   . LYS A 1 176 ? -0.051  -6.791  -2.889  1.00 95.20 176 A 1 
ATOM 1260 C CB  . LYS A 1 176 ? 2.286   -4.287  -2.744  1.00 94.09 176 A 1 
ATOM 1261 C CG  . LYS A 1 176 ? 3.741   -3.966  -3.094  1.00 93.08 176 A 1 
ATOM 1262 C CD  . LYS A 1 176 ? 4.395   -3.091  -2.008  1.00 91.23 176 A 1 
ATOM 1263 C CE  . LYS A 1 176 ? 3.796   -1.681  -1.884  1.00 87.77 176 A 1 
ATOM 1264 N NZ  . LYS A 1 176 ? 4.201   -0.807  -3.011  1.00 84.70 176 A 1 
ATOM 1265 N N   . SER A 1 177 ? -0.656  -4.623  -2.965  1.00 93.96 177 A 1 
ATOM 1266 C CA  . SER A 1 177 ? -1.968  -4.824  -2.337  1.00 93.57 177 A 1 
ATOM 1267 C C   . SER A 1 177 ? -2.859  -5.765  -3.144  1.00 94.29 177 A 1 
ATOM 1268 O O   . SER A 1 177 ? -3.549  -6.600  -2.573  1.00 94.04 177 A 1 
ATOM 1269 C CB  . SER A 1 177 ? -2.712  -3.498  -2.140  1.00 92.18 177 A 1 
ATOM 1270 O OG  . SER A 1 177 ? -1.866  -2.449  -1.730  1.00 87.47 177 A 1 
ATOM 1271 N N   . THR A 1 178 ? -2.831  -5.677  -4.479  1.00 94.24 178 A 1 
ATOM 1272 C CA  . THR A 1 178 ? -3.617  -6.579  -5.331  1.00 94.33 178 A 1 
ATOM 1273 C C   . THR A 1 178 ? -3.118  -8.018  -5.208  1.00 95.32 178 A 1 
ATOM 1274 O O   . THR A 1 178 ? -3.924  -8.918  -4.995  1.00 95.45 178 A 1 
ATOM 1275 C CB  . THR A 1 178 ? -3.590  -6.125  -6.795  1.00 93.49 178 A 1 
ATOM 1276 O OG1 . THR A 1 178 ? -3.917  -4.755  -6.892  1.00 90.98 178 A 1 
ATOM 1277 C CG2 . THR A 1 178 ? -4.610  -6.886  -7.638  1.00 91.19 178 A 1 
ATOM 1278 N N   . THR A 1 179 ? -1.800  -8.238  -5.256  1.00 95.53 179 A 1 
ATOM 1279 C CA  . THR A 1 179 ? -1.204  -9.564  -5.032  1.00 96.55 179 A 1 
ATOM 1280 C C   . THR A 1 179 ? -1.544  -10.101 -3.643  1.00 96.88 179 A 1 
ATOM 1281 O O   . THR A 1 179 ? -1.917  -11.266 -3.531  1.00 96.98 179 A 1 
ATOM 1282 C CB  . THR A 1 179 ? 0.319   -9.518  -5.218  1.00 96.86 179 A 1 
ATOM 1283 O OG1 . THR A 1 179 ? 0.626   -9.088  -6.519  1.00 95.84 179 A 1 
ATOM 1284 C CG2 . THR A 1 179 ? 0.990   -10.879 -5.042  1.00 96.09 179 A 1 
ATOM 1285 N N   . LYS A 1 180 ? -1.480  -9.261  -2.598  1.00 96.57 180 A 1 
ATOM 1286 C CA  . LYS A 1 180 ? -1.883  -9.611  -1.226  1.00 96.63 180 A 1 
ATOM 1287 C C   . LYS A 1 180 ? -3.319  -10.134 -1.172  1.00 96.68 180 A 1 
ATOM 1288 O O   . LYS A 1 180 ? -3.542  -11.212 -0.640  1.00 96.72 180 A 1 
ATOM 1289 C CB  . LYS A 1 180 ? -1.719  -8.380  -0.319  1.00 96.28 180 A 1 
ATOM 1290 C CG  . LYS A 1 180 ? -2.076  -8.642  1.155   1.00 95.72 180 A 1 
ATOM 1291 C CD  . LYS A 1 180 ? -2.254  -7.330  1.934   1.00 93.96 180 A 1 
ATOM 1292 C CE  . LYS A 1 180 ? -3.549  -6.611  1.549   1.00 91.36 180 A 1 
ATOM 1293 N NZ  . LYS A 1 180 ? -3.631  -5.263  2.169   1.00 89.73 180 A 1 
ATOM 1294 N N   . GLU A 1 181 ? -4.272  -9.396  -1.742  1.00 96.11 181 A 1 
ATOM 1295 C CA  . GLU A 1 181 ? -5.687  -9.780  -1.689  1.00 95.75 181 A 1 
ATOM 1296 C C   . GLU A 1 181 ? -5.987  -11.043 -2.504  1.00 96.38 181 A 1 
ATOM 1297 O O   . GLU A 1 181 ? -6.739  -11.902 -2.044  1.00 96.07 181 A 1 
ATOM 1298 C CB  . GLU A 1 181 ? -6.566  -8.623  -2.170  1.00 94.82 181 A 1 
ATOM 1299 C CG  . GLU A 1 181 ? -6.526  -7.393  -1.250  1.00 91.63 181 A 1 
ATOM 1300 C CD  . GLU A 1 181 ? -6.907  -7.668  0.204   1.00 90.21 181 A 1 
ATOM 1301 O OE1 . GLU A 1 181 ? -6.262  -7.050  1.095   1.00 82.41 181 A 1 
ATOM 1302 O OE2 . GLU A 1 181 ? -7.811  -8.496  0.435   1.00 83.38 181 A 1 
ATOM 1303 N N   . ILE A 1 182 ? -5.360  -11.207 -3.679  1.00 96.75 182 A 1 
ATOM 1304 C CA  . ILE A 1 182 ? -5.501  -12.438 -4.471  1.00 97.21 182 A 1 
ATOM 1305 C C   . ILE A 1 182 ? -4.906  -13.627 -3.706  1.00 97.65 182 A 1 
ATOM 1306 O O   . ILE A 1 182 ? -5.552  -14.667 -3.586  1.00 97.70 182 A 1 
ATOM 1307 C CB  . ILE A 1 182 ? -4.855  -12.290 -5.868  1.00 97.19 182 A 1 
ATOM 1308 C CG1 . ILE A 1 182 ? -5.492  -11.153 -6.698  1.00 96.59 182 A 1 
ATOM 1309 C CG2 . ILE A 1 182 ? -5.001  -13.606 -6.655  1.00 96.53 182 A 1 
ATOM 1310 C CD1 . ILE A 1 182 ? -4.606  -10.695 -7.863  1.00 95.08 182 A 1 
ATOM 1311 N N   . CYS A 1 183 ? -3.711  -13.468 -3.144  1.00 97.47 183 A 1 
ATOM 1312 C CA  . CYS A 1 183 ? -3.063  -14.493 -2.331  1.00 97.87 183 A 1 
ATOM 1313 C C   . CYS A 1 183 ? -3.923  -14.863 -1.117  1.00 97.96 183 A 1 
ATOM 1314 O O   . CYS A 1 183 ? -4.155  -16.042 -0.861  1.00 97.82 183 A 1 
ATOM 1315 C CB  . CYS A 1 183 ? -1.678  -13.981 -1.916  1.00 97.90 183 A 1 
ATOM 1316 S SG  . CYS A 1 183 ? -0.817  -15.244 -0.950  1.00 97.00 183 A 1 
ATOM 1317 N N   . ALA A 1 184 ? -4.463  -13.866 -0.407  1.00 97.82 184 A 1 
ATOM 1318 C CA  . ALA A 1 184 ? -5.354  -14.090 0.721   1.00 97.54 184 A 1 
ATOM 1319 C C   . ALA A 1 184 ? -6.634  -14.830 0.320   1.00 97.66 184 A 1 
ATOM 1320 O O   . ALA A 1 184 ? -7.066  -15.718 1.049   1.00 97.42 184 A 1 
ATOM 1321 C CB  . ALA A 1 184 ? -5.684  -12.742 1.348   1.00 96.93 184 A 1 
ATOM 1322 N N   . ALA A 1 185 ? -7.222  -14.512 -0.835  1.00 97.58 185 A 1 
ATOM 1323 C CA  . ALA A 1 185 ? -8.384  -15.227 -1.356  1.00 97.47 185 A 1 
ATOM 1324 C C   . ALA A 1 185 ? -8.071  -16.704 -1.642  1.00 97.76 185 A 1 
ATOM 1325 O O   . ALA A 1 185 ? -8.874  -17.570 -1.298  1.00 97.54 185 A 1 
ATOM 1326 C CB  . ALA A 1 185 ? -8.895  -14.495 -2.600  1.00 97.18 185 A 1 
ATOM 1327 N N   . MET A 1 186 ? -6.890  -16.997 -2.203  1.00 97.82 186 A 1 
ATOM 1328 C CA  . MET A 1 186 ? -6.421  -18.376 -2.398  1.00 97.97 186 A 1 
ATOM 1329 C C   . MET A 1 186 ? -6.207  -19.095 -1.059  1.00 98.07 186 A 1 
ATOM 1330 O O   . MET A 1 186 ? -6.711  -20.201 -0.872  1.00 97.67 186 A 1 
ATOM 1331 C CB  . MET A 1 186 ? -5.111  -18.382 -3.204  1.00 97.77 186 A 1 
ATOM 1332 C CG  . MET A 1 186 ? -5.282  -17.908 -4.651  1.00 97.22 186 A 1 
ATOM 1333 S SD  . MET A 1 186 ? -3.696  -17.674 -5.501  1.00 97.02 186 A 1 
ATOM 1334 C CE  . MET A 1 186 ? -4.295  -17.232 -7.147  1.00 93.77 186 A 1 
ATOM 1335 N N   . MET A 1 187 ? -5.525  -18.453 -0.106  1.00 98.06 187 A 1 
ATOM 1336 C CA  . MET A 1 187 ? -5.244  -19.029 1.215   1.00 98.11 187 A 1 
ATOM 1337 C C   . MET A 1 187 ? -6.529  -19.328 1.997   1.00 98.13 187 A 1 
ATOM 1338 O O   . MET A 1 187 ? -6.659  -20.408 2.562   1.00 97.57 187 A 1 
ATOM 1339 C CB  . MET A 1 187 ? -4.352  -18.079 2.032   1.00 97.71 187 A 1 
ATOM 1340 C CG  . MET A 1 187 ? -2.939  -17.917 1.462   1.00 95.42 187 A 1 
ATOM 1341 S SD  . MET A 1 187 ? -1.896  -19.386 1.561   1.00 95.76 187 A 1 
ATOM 1342 C CE  . MET A 1 187 ? -0.427  -18.741 0.723   1.00 89.78 187 A 1 
ATOM 1343 N N   . ARG A 1 188 ? -7.508  -18.404 1.976   1.00 97.71 188 A 1 
ATOM 1344 C CA  . ARG A 1 188 ? -8.794  -18.548 2.685   1.00 97.54 188 A 1 
ATOM 1345 C C   . ARG A 1 188 ? -9.646  -19.721 2.201   1.00 97.58 188 A 1 
ATOM 1346 O O   . ARG A 1 188 ? -10.579 -20.091 2.903   1.00 97.08 188 A 1 
ATOM 1347 C CB  . ARG A 1 188 ? -9.605  -17.247 2.577   1.00 97.21 188 A 1 
ATOM 1348 C CG  . ARG A 1 188 ? -9.068  -16.137 3.491   1.00 95.37 188 A 1 
ATOM 1349 C CD  . ARG A 1 188 ? -9.833  -14.836 3.230   1.00 93.43 188 A 1 
ATOM 1350 N NE  . ARG A 1 188 ? -9.221  -13.691 3.935   1.00 89.77 188 A 1 
ATOM 1351 C CZ  . ARG A 1 188 ? -8.962  -12.491 3.430   1.00 85.03 188 A 1 
ATOM 1352 N NH1 . ARG A 1 188 ? -9.260  -12.165 2.202   1.00 78.54 188 A 1 
ATOM 1353 N NH2 . ARG A 1 188 ? -8.390  -11.583 4.165   1.00 80.20 188 A 1 
ATOM 1354 N N   . ALA A 1 189 ? -9.353  -20.289 1.042   1.00 97.56 189 A 1 
ATOM 1355 C CA  . ALA A 1 189 ? -10.040 -21.491 0.577   1.00 97.35 189 A 1 
ATOM 1356 C C   . ALA A 1 189 ? -9.706  -22.738 1.425   1.00 97.42 189 A 1 
ATOM 1357 O O   . ALA A 1 189 ? -10.507 -23.666 1.463   1.00 96.11 189 A 1 
ATOM 1358 C CB  . ALA A 1 189 ? -9.695  -21.702 -0.899  1.00 96.93 189 A 1 
ATOM 1359 N N   . GLU A 1 190 ? -8.559  -22.746 2.105   1.00 97.56 190 A 1 
ATOM 1360 C CA  . GLU A 1 190 ? -8.098  -23.899 2.900   1.00 97.44 190 A 1 
ATOM 1361 C C   . GLU A 1 190 ? -7.675  -23.541 4.328   1.00 97.52 190 A 1 
ATOM 1362 O O   . GLU A 1 190 ? -7.592  -24.435 5.171   1.00 96.33 190 A 1 
ATOM 1363 C CB  . GLU A 1 190 ? -6.914  -24.579 2.188   1.00 96.50 190 A 1 
ATOM 1364 C CG  . GLU A 1 190 ? -7.334  -25.279 0.892   1.00 94.54 190 A 1 
ATOM 1365 C CD  . GLU A 1 190 ? -6.180  -25.983 0.166   1.00 96.00 190 A 1 
ATOM 1366 O OE1 . GLU A 1 190 ? -6.467  -26.644 -0.860  1.00 90.94 190 A 1 
ATOM 1367 O OE2 . GLU A 1 190 ? -4.997  -25.838 0.556   1.00 92.59 190 A 1 
ATOM 1368 N N   . ARG A 1 191 ? -7.370  -22.260 4.618   1.00 97.71 191 A 1 
ATOM 1369 C CA  . ARG A 1 191 ? -6.750  -21.839 5.881   1.00 97.78 191 A 1 
ATOM 1370 C C   . ARG A 1 191 ? -7.300  -20.509 6.389   1.00 98.07 191 A 1 
ATOM 1371 O O   . ARG A 1 191 ? -7.515  -19.574 5.621   1.00 97.35 191 A 1 
ATOM 1372 C CB  . ARG A 1 191 ? -5.222  -21.731 5.715   1.00 96.85 191 A 1 
ATOM 1373 C CG  . ARG A 1 191 ? -4.573  -23.033 5.220   1.00 94.71 191 A 1 
ATOM 1374 C CD  . ARG A 1 191 ? -3.053  -22.912 5.215   1.00 92.62 191 A 1 
ATOM 1375 N NE  . ARG A 1 191 ? -2.441  -24.056 4.524   1.00 87.07 191 A 1 
ATOM 1376 C CZ  . ARG A 1 191 ? -1.149  -24.241 4.310   1.00 82.11 191 A 1 
ATOM 1377 N NH1 . ARG A 1 191 ? -0.247  -23.434 4.787   1.00 76.98 191 A 1 
ATOM 1378 N NH2 . ARG A 1 191 ? -0.752  -25.252 3.589   1.00 73.81 191 A 1 
ATOM 1379 N N   . GLU A 1 192 ? -7.418  -20.380 7.713   1.00 97.87 192 A 1 
ATOM 1380 C CA  . GLU A 1 192 ? -7.754  -19.120 8.375   1.00 98.00 192 A 1 
ATOM 1381 C C   . GLU A 1 192 ? -6.640  -18.086 8.163   1.00 98.15 192 A 1 
ATOM 1382 O O   . GLU A 1 192 ? -5.512  -18.230 8.645   1.00 97.47 192 A 1 
ATOM 1383 C CB  . GLU A 1 192 ? -8.002  -19.359 9.867   1.00 97.39 192 A 1 
ATOM 1384 C CG  . GLU A 1 192 ? -9.366  -20.015 10.138  1.00 89.73 192 A 1 
ATOM 1385 C CD  . GLU A 1 192 ? -10.556 -19.096 9.808   1.00 87.18 192 A 1 
ATOM 1386 O OE1 . GLU A 1 192 ? -11.604 -19.620 9.384   1.00 78.37 192 A 1 
ATOM 1387 O OE2 . GLU A 1 192 ? -10.423 -17.863 10.022  1.00 78.63 192 A 1 
ATOM 1388 N N   . THR A 1 193 ? -6.959  -17.021 7.415   1.00 97.43 193 A 1 
ATOM 1389 C CA  . THR A 1 193 ? -5.957  -16.076 6.898   1.00 97.64 193 A 1 
ATOM 1390 C C   . THR A 1 193 ? -6.244  -14.641 7.328   1.00 97.54 193 A 1 
ATOM 1391 O O   . THR A 1 193 ? -7.350  -14.133 7.133   1.00 96.56 193 A 1 
ATOM 1392 C CB  . THR A 1 193 ? -5.858  -16.165 5.371   1.00 97.28 193 A 1 
ATOM 1393 O OG1 . THR A 1 193 ? -5.513  -17.472 4.985   1.00 95.25 193 A 1 
ATOM 1394 C CG2 . THR A 1 193 ? -4.788  -15.236 4.783   1.00 95.69 193 A 1 
ATOM 1395 N N   . VAL A 1 194 ? -5.215  -13.951 7.824   1.00 97.04 194 A 1 
ATOM 1396 C CA  . VAL A 1 194 ? -5.236  -12.517 8.153   1.00 96.93 194 A 1 
ATOM 1397 C C   . VAL A 1 194 ? -4.296  -11.732 7.233   1.00 97.10 194 A 1 
ATOM 1398 O O   . VAL A 1 194 ? -3.272  -12.239 6.781   1.00 96.84 194 A 1 
ATOM 1399 C CB  . VAL A 1 194 ? -4.935  -12.304 9.650   1.00 96.37 194 A 1 
ATOM 1400 C CG1 . VAL A 1 194 ? -3.525  -12.743 10.050  1.00 94.93 194 A 1 
ATOM 1401 C CG2 . VAL A 1 194 ? -5.151  -10.848 10.084  1.00 94.23 194 A 1 
ATOM 1402 N N   . CYS A 1 195 ? -4.648  -10.474 6.949   1.00 95.89 195 A 1 
ATOM 1403 C CA  . CYS A 1 195 ? -3.838  -9.544  6.161   1.00 95.09 195 A 1 
ATOM 1404 C C   . CYS A 1 195 ? -3.718  -8.202  6.878   1.00 94.63 195 A 1 
ATOM 1405 O O   . CYS A 1 195 ? -4.574  -7.873  7.700   1.00 90.93 195 A 1 
ATOM 1406 C CB  . CYS A 1 195 ? -4.476  -9.336  4.780   1.00 91.98 195 A 1 
ATOM 1407 S SG  . CYS A 1 195 ? -4.622  -10.906 3.900   1.00 87.30 195 A 1 
ATOM 1408 N N   . ASN A 1 196 ? -2.714  -7.392  6.539   1.00 90.74 196 A 1 
ATOM 1409 C CA  . ASN A 1 196 ? -2.750  -5.979  6.901   1.00 89.54 196 A 1 
ATOM 1410 C C   . ASN A 1 196 ? -3.820  -5.246  6.078   1.00 89.04 196 A 1 
ATOM 1411 O O   . ASN A 1 196 ? -3.868  -5.353  4.849   1.00 86.64 196 A 1 
ATOM 1412 C CB  . ASN A 1 196 ? -1.357  -5.329  6.822   1.00 86.03 196 A 1 
ATOM 1413 C CG  . ASN A 1 196 ? -0.638  -5.401  5.491   1.00 86.51 196 A 1 
ATOM 1414 O OD1 . ASN A 1 196 ? -0.800  -6.301  4.676   1.00 78.23 196 A 1 
ATOM 1415 N ND2 . ASN A 1 196 ? 0.267   -4.476  5.262   1.00 80.84 196 A 1 
ATOM 1416 N N   . GLU A 1 197 ? -4.716  -4.527  6.770   1.00 87.31 197 A 1 
ATOM 1417 C CA  . GLU A 1 197 ? -5.851  -3.847  6.144   1.00 85.87 197 A 1 
ATOM 1418 C C   . GLU A 1 197 ? -5.426  -2.583  5.392   1.00 85.06 197 A 1 
ATOM 1419 O O   . GLU A 1 197 ? -4.547  -1.837  5.825   1.00 77.52 197 A 1 
ATOM 1420 C CB  . GLU A 1 197 ? -6.927  -3.501  7.180   1.00 82.83 197 A 1 
ATOM 1421 C CG  . GLU A 1 197 ? -7.574  -4.745  7.809   1.00 73.60 197 A 1 
ATOM 1422 C CD  . GLU A 1 197 ? -8.765  -4.402  8.720   1.00 67.55 197 A 1 
ATOM 1423 O OE1 . GLU A 1 197 ? -9.419  -5.362  9.178   1.00 60.38 197 A 1 
ATOM 1424 O OE2 . GLU A 1 197 ? -9.039  -3.197  8.913   1.00 59.67 197 A 1 
ATOM 1425 N N   . GLY A 1 198 ? -6.074  -2.320  4.260   1.00 80.64 198 A 1 
ATOM 1426 C CA  . GLY A 1 198 ? -5.863  -1.094  3.494   1.00 78.08 198 A 1 
ATOM 1427 C C   . GLY A 1 198 ? -4.394  -0.861  3.141   1.00 80.22 198 A 1 
ATOM 1428 O O   . GLY A 1 198 ? -3.792  -1.645  2.402   1.00 75.15 198 A 1 
ATOM 1429 N N   . ASN A 1 199 ? -3.832  0.226   3.669   1.00 77.43 199 A 1 
ATOM 1430 C CA  . ASN A 1 199 ? -2.444  0.633   3.471   1.00 78.68 199 A 1 
ATOM 1431 C C   . ASN A 1 199 ? -1.607  0.571   4.763   1.00 81.41 199 A 1 
ATOM 1432 O O   . ASN A 1 199 ? -0.599  1.272   4.844   1.00 76.25 199 A 1 
ATOM 1433 C CB  . ASN A 1 199 ? -2.406  2.029   2.818   1.00 72.81 199 A 1 
ATOM 1434 C CG  . ASN A 1 199 ? -2.784  3.124   3.811   1.00 66.51 199 A 1 
ATOM 1435 O OD1 . ASN A 1 199 ? -3.864  3.129   4.381   1.00 60.04 199 A 1 
ATOM 1436 N ND2 . ASN A 1 199 ? -1.938  4.102   4.026   1.00 59.96 199 A 1 
ATOM 1437 N N   . LEU A 1 200 ? -2.002  -0.241  5.744   1.00 77.05 200 A 1 
ATOM 1438 C CA  . LEU A 1 200 ? -1.216  -0.454  6.969   1.00 79.14 200 A 1 
ATOM 1439 C C   . LEU A 1 200 ? 0.063   -1.264  6.669   1.00 82.14 200 A 1 
ATOM 1440 O O   . LEU A 1 200 ? 0.239   -2.392  7.121   1.00 79.26 200 A 1 
ATOM 1441 C CB  . LEU A 1 200 ? -2.093  -1.111  8.052   1.00 77.27 200 A 1 
ATOM 1442 C CG  . LEU A 1 200 ? -3.273  -0.270  8.563   1.00 74.59 200 A 1 
ATOM 1443 C CD1 . LEU A 1 200 ? -4.043  -1.077  9.612   1.00 71.12 200 A 1 
ATOM 1444 C CD2 . LEU A 1 200 ? -2.829  1.045   9.198   1.00 71.22 200 A 1 
ATOM 1445 N N   . ASN A 1 201 ? 0.925   -0.697  5.833   1.00 83.55 201 A 1 
ATOM 1446 C CA  . ASN A 1 201 ? 2.145   -1.311  5.318   1.00 83.48 201 A 1 
ATOM 1447 C C   . ASN A 1 201 ? 3.405   -0.480  5.606   1.00 84.32 201 A 1 
ATOM 1448 O O   . ASN A 1 201 ? 4.478   -0.837  5.123   1.00 77.89 201 A 1 
ATOM 1449 C CB  . ASN A 1 201 ? 1.936   -1.596  3.818   1.00 81.81 201 A 1 
ATOM 1450 C CG  . ASN A 1 201 ? 1.737   -0.350  2.963   1.00 81.55 201 A 1 
ATOM 1451 O OD1 . ASN A 1 201 ? 1.973   0.778   3.349   1.00 72.47 201 A 1 
ATOM 1452 N ND2 . ASN A 1 201 ? 1.281   -0.512  1.745   1.00 76.37 201 A 1 
ATOM 1453 N N   . SER A 1 202 ? 3.262   0.625   6.359   1.00 81.51 202 A 1 
ATOM 1454 C CA  . SER A 1 202 ? 4.332   1.525   6.797   1.00 79.53 202 A 1 
ATOM 1455 C C   . SER A 1 202 ? 5.021   1.014   8.066   1.00 78.41 202 A 1 
ATOM 1456 O O   . SER A 1 202 ? 4.563   0.065   8.714   1.00 79.58 202 A 1 
ATOM 1457 C CB  . SER A 1 202 ? 3.753   2.935   7.023   1.00 78.62 202 A 1 
ATOM 1458 O OG  . SER A 1 202 ? 2.817   2.942   8.089   1.00 74.20 202 A 1 
ATOM 1459 N N   . GLU A 1 203 ? 6.091   1.721   8.463   1.00 84.55 203 A 1 
ATOM 1460 C CA  . GLU A 1 203 ? 6.855   1.470   9.692   1.00 85.01 203 A 1 
ATOM 1461 C C   . GLU A 1 203 ? 6.004   1.459   10.976  1.00 87.97 203 A 1 
ATOM 1462 O O   . GLU A 1 203 ? 6.366   0.804   11.953  1.00 86.22 203 A 1 
ATOM 1463 C CB  . GLU A 1 203 ? 7.972   2.523   9.803   1.00 82.60 203 A 1 
ATOM 1464 C CG  . GLU A 1 203 ? 7.457   3.966   9.972   1.00 79.35 203 A 1 
ATOM 1465 C CD  . GLU A 1 203 ? 8.575   5.018   10.032  1.00 77.99 203 A 1 
ATOM 1466 O OE1 . GLU A 1 203 ? 8.252   6.179   10.371  1.00 70.94 203 A 1 
ATOM 1467 O OE2 . GLU A 1 203 ? 9.744   4.696   9.736   1.00 76.10 203 A 1 
ATOM 1468 N N   . THR A 1 204 ? 4.863   2.151   10.973  1.00 87.68 204 A 1 
ATOM 1469 C CA  . THR A 1 204 ? 3.877   2.168   12.063  1.00 88.10 204 A 1 
ATOM 1470 C C   . THR A 1 204 ? 2.667   1.291   11.758  1.00 89.55 204 A 1 
ATOM 1471 O O   . THR A 1 204 ? 2.165   0.586   12.632  1.00 88.75 204 A 1 
ATOM 1472 C CB  . THR A 1 204 ? 3.407   3.600   12.357  1.00 87.70 204 A 1 
ATOM 1473 O OG1 . THR A 1 204 ? 2.886   4.228   11.206  1.00 83.54 204 A 1 
ATOM 1474 C CG2 . THR A 1 204 ? 4.538   4.485   12.870  1.00 81.58 204 A 1 
ATOM 1475 N N   . GLY A 1 205 ? 2.194   1.294   10.511  1.00 89.73 205 A 1 
ATOM 1476 C CA  . GLY A 1 205 ? 0.980   0.593   10.102  1.00 89.68 205 A 1 
ATOM 1477 C C   . GLY A 1 205 ? 1.109   -0.929  10.152  1.00 91.46 205 A 1 
ATOM 1478 O O   . GLY A 1 205 ? 0.229   -1.601  10.691  1.00 90.90 205 A 1 
ATOM 1479 N N   . LEU A 1 206 ? 2.208   -1.496  9.639   1.00 91.98 206 A 1 
ATOM 1480 C CA  . LEU A 1 206 ? 2.408   -2.947  9.663   1.00 92.84 206 A 1 
ATOM 1481 C C   . LEU A 1 206 ? 2.521   -3.487  11.103  1.00 93.08 206 A 1 
ATOM 1482 O O   . LEU A 1 206 ? 1.801   -4.443  11.408  1.00 92.74 206 A 1 
ATOM 1483 C CB  . LEU A 1 206 ? 3.562   -3.348  8.728   1.00 92.72 206 A 1 
ATOM 1484 C CG  . LEU A 1 206 ? 3.795   -4.870  8.628   1.00 92.17 206 A 1 
ATOM 1485 C CD1 . LEU A 1 206 ? 4.436   -5.215  7.284   1.00 86.09 206 A 1 
ATOM 1486 C CD2 . LEU A 1 206 ? 4.726   -5.420  9.723   1.00 87.70 206 A 1 
ATOM 1487 N N   . PRO A 1 207 ? 3.321   -2.890  12.006  1.00 94.88 207 A 1 
ATOM 1488 C CA  . PRO A 1 207 ? 3.331   -3.305  13.409  1.00 94.54 207 A 1 
ATOM 1489 C C   . PRO A 1 207 ? 1.948   -3.257  14.067  1.00 94.90 207 A 1 
ATOM 1490 O O   . PRO A 1 207 ? 1.578   -4.203  14.756  1.00 94.33 207 A 1 
ATOM 1491 C CB  . PRO A 1 207 ? 4.319   -2.368  14.107  1.00 93.78 207 A 1 
ATOM 1492 C CG  . PRO A 1 207 ? 5.288   -1.990  13.000  1.00 92.31 207 A 1 
ATOM 1493 C CD  . PRO A 1 207 ? 4.388   -1.920  11.771  1.00 94.19 207 A 1 
ATOM 1494 N N   . LEU A 1 208 ? 1.140   -2.226  13.817  1.00 94.17 208 A 1 
ATOM 1495 C CA  . LEU A 1 208 ? -0.240  -2.172  14.322  1.00 93.42 208 A 1 
ATOM 1496 C C   . LEU A 1 208 ? -1.101  -3.310  13.759  1.00 93.48 208 A 1 
ATOM 1497 O O   . LEU A 1 208 ? -1.838  -3.954  14.507  1.00 92.41 208 A 1 
ATOM 1498 C CB  . LEU A 1 208 ? -0.878  -0.818  13.971  1.00 92.58 208 A 1 
ATOM 1499 C CG  . LEU A 1 208 ? -0.357  0.373   14.790  1.00 89.51 208 A 1 
ATOM 1500 C CD1 . LEU A 1 208 ? -0.989  1.645   14.222  1.00 86.05 208 A 1 
ATOM 1501 C CD2 . LEU A 1 208 ? -0.714  0.267   16.273  1.00 85.79 208 A 1 
ATOM 1502 N N   . ALA A 1 209 ? -0.987  -3.601  12.461  1.00 93.69 209 A 1 
ATOM 1503 C CA  . ALA A 1 209 ? -1.736  -4.681  11.825  1.00 92.90 209 A 1 
ATOM 1504 C C   . ALA A 1 209 ? -1.364  -6.072  12.373  1.00 93.39 209 A 1 
ATOM 1505 O O   . ALA A 1 209 ? -2.225  -6.951  12.452  1.00 93.11 209 A 1 
ATOM 1506 C CB  . ALA A 1 209 ? -1.517  -4.595  10.314  1.00 92.81 209 A 1 
ATOM 1507 N N   . VAL A 1 210 ? -0.120  -6.270  12.804  1.00 94.98 210 A 1 
ATOM 1508 C CA  . VAL A 1 210 ? 0.341   -7.513  13.447  1.00 95.20 210 A 1 
ATOM 1509 C C   . VAL A 1 210 ? -0.491  -7.857  14.686  1.00 95.12 210 A 1 
ATOM 1510 O O   . VAL A 1 210 ? -0.835  -9.024  14.880  1.00 94.68 210 A 1 
ATOM 1511 C CB  . VAL A 1 210 ? 1.843   -7.420  13.783  1.00 94.64 210 A 1 
ATOM 1512 C CG1 . VAL A 1 210 ? 2.299   -8.462  14.811  1.00 91.65 210 A 1 
ATOM 1513 C CG2 . VAL A 1 210 ? 2.690   -7.631  12.524  1.00 91.71 210 A 1 
ATOM 1514 N N   . PHE A 1 211 ? -0.911  -6.862  15.474  1.00 94.85 211 A 1 
ATOM 1515 C CA  . PHE A 1 211 ? -1.788  -7.096  16.630  1.00 94.06 211 A 1 
ATOM 1516 C C   . PHE A 1 211 ? -3.208  -7.555  16.245  1.00 93.66 211 A 1 
ATOM 1517 O O   . PHE A 1 211 ? -3.995  -7.920  17.122  1.00 92.13 211 A 1 
ATOM 1518 C CB  . PHE A 1 211 ? -1.814  -5.848  17.520  1.00 93.89 211 A 1 
ATOM 1519 C CG  . PHE A 1 211 ? -0.475  -5.503  18.141  1.00 94.21 211 A 1 
ATOM 1520 C CD1 . PHE A 1 211 ? 0.070   -6.325  19.150  1.00 91.95 211 A 1 
ATOM 1521 C CD2 . PHE A 1 211 ? 0.232   -4.366  17.716  1.00 92.60 211 A 1 
ATOM 1522 C CE1 . PHE A 1 211 ? 1.314   -6.012  19.726  1.00 91.78 211 A 1 
ATOM 1523 C CE2 . PHE A 1 211 ? 1.477   -4.053  18.292  1.00 91.87 211 A 1 
ATOM 1524 C CZ  . PHE A 1 211 ? 2.019   -4.874  19.296  1.00 93.15 211 A 1 
ATOM 1525 N N   . GLY A 1 212 ? -3.550  -7.598  14.955  1.00 94.29 212 A 1 
ATOM 1526 C CA  . GLY A 1 212 ? -4.745  -8.251  14.414  1.00 93.62 212 A 1 
ATOM 1527 C C   . GLY A 1 212 ? -4.645  -9.779  14.327  1.00 94.33 212 A 1 
ATOM 1528 O O   . GLY A 1 212 ? -5.676  -10.445 14.208  1.00 93.31 212 A 1 
ATOM 1529 N N   . VAL A 1 213 ? -3.445  -10.354 14.417  1.00 95.68 213 A 1 
ATOM 1530 C CA  . VAL A 1 213 ? -3.243  -11.813 14.423  1.00 95.78 213 A 1 
ATOM 1531 C C   . VAL A 1 213 ? -3.917  -12.427 15.658  1.00 95.44 213 A 1 
ATOM 1532 O O   . VAL A 1 213 ? -3.920  -11.852 16.747  1.00 94.65 213 A 1 
ATOM 1533 C CB  . VAL A 1 213 ? -1.747  -12.179 14.333  1.00 95.89 213 A 1 
ATOM 1534 C CG1 . VAL A 1 213 ? -1.513  -13.694 14.373  1.00 94.45 213 A 1 
ATOM 1535 C CG2 . VAL A 1 213 ? -1.135  -11.670 13.021  1.00 93.98 213 A 1 
ATOM 1536 N N   . ARG A 1 214 ? -4.532  -13.595 15.487  1.00 95.47 214 A 1 
ATOM 1537 C CA  . ARG A 1 214 ? -5.247  -14.325 16.548  1.00 95.25 214 A 1 
ATOM 1538 C C   . ARG A 1 214 ? -4.901  -15.813 16.501  1.00 96.14 214 A 1 
ATOM 1539 O O   . ARG A 1 214 ? -4.526  -16.295 15.432  1.00 95.47 214 A 1 
ATOM 1540 C CB  . ARG A 1 214 ? -6.773  -14.119 16.401  1.00 93.76 214 A 1 
ATOM 1541 C CG  . ARG A 1 214 ? -7.256  -12.665 16.583  1.00 91.28 214 A 1 
ATOM 1542 C CD  . ARG A 1 214 ? -7.080  -12.157 18.010  1.00 88.83 214 A 1 
ATOM 1543 N NE  . ARG A 1 214 ? -7.504  -10.750 18.142  1.00 87.07 214 A 1 
ATOM 1544 C CZ  . ARG A 1 214 ? -6.753  -9.684  17.962  1.00 85.15 214 A 1 
ATOM 1545 N NH1 . ARG A 1 214 ? -5.508  -9.768  17.610  1.00 75.15 214 A 1 
ATOM 1546 N NH2 . ARG A 1 214 ? -7.235  -8.488  18.138  1.00 78.32 214 A 1 
ATOM 1547 N N   . PRO A 1 215 ? -5.100  -16.568 17.597  1.00 95.40 215 A 1 
ATOM 1548 C CA  . PRO A 1 215 ? -4.758  -17.995 17.654  1.00 95.14 215 A 1 
ATOM 1549 C C   . PRO A 1 215 ? -5.414  -18.875 16.578  1.00 95.86 215 A 1 
ATOM 1550 O O   . PRO A 1 215 ? -4.885  -19.932 16.256  1.00 95.21 215 A 1 
ATOM 1551 C CB  . PRO A 1 215 ? -5.182  -18.450 19.055  1.00 93.98 215 A 1 
ATOM 1552 C CG  . PRO A 1 215 ? -5.038  -17.183 19.895  1.00 92.32 215 A 1 
ATOM 1553 C CD  . PRO A 1 215 ? -5.473  -16.092 18.924  1.00 94.35 215 A 1 
ATOM 1554 N N   . ARG A 1 216 ? -6.555  -18.445 16.026  1.00 95.68 216 A 1 
ATOM 1555 C CA  . ARG A 1 216 ? -7.237  -19.153 14.933  1.00 96.05 216 A 1 
ATOM 1556 C C   . ARG A 1 216 ? -6.526  -19.030 13.582  1.00 96.83 216 A 1 
ATOM 1557 O O   . ARG A 1 216 ? -6.782  -19.834 12.707  1.00 96.44 216 A 1 
ATOM 1558 C CB  . ARG A 1 216 ? -8.699  -18.686 14.824  1.00 95.25 216 A 1 
ATOM 1559 C CG  . ARG A 1 216 ? -8.830  -17.230 14.347  1.00 93.27 216 A 1 
ATOM 1560 C CD  . ARG A 1 216 ? -10.292 -16.831 14.137  1.00 91.17 216 A 1 
ATOM 1561 N NE  . ARG A 1 216 ? -10.380 -15.444 13.628  1.00 86.98 216 A 1 
ATOM 1562 C CZ  . ARG A 1 216 ? -10.463 -14.338 14.347  1.00 83.47 216 A 1 
ATOM 1563 N NH1 . ARG A 1 216 ? -10.518 -14.359 15.649  1.00 76.76 216 A 1 
ATOM 1564 N NH2 . ARG A 1 216 ? -10.481 -13.182 13.749  1.00 79.10 216 A 1 
ATOM 1565 N N   . HIS A 1 217 ? -5.698  -17.987 13.393  1.00 96.61 217 A 1 
ATOM 1566 C CA  . HIS A 1 217 ? -5.070  -17.752 12.097  1.00 96.99 217 A 1 
ATOM 1567 C C   . HIS A 1 217 ? -3.923  -18.737 11.853  1.00 97.23 217 A 1 
ATOM 1568 O O   . HIS A 1 217 ? -3.046  -18.919 12.695  1.00 96.97 217 A 1 
ATOM 1569 C CB  . HIS A 1 217 ? -4.598  -16.300 11.971  1.00 96.93 217 A 1 
ATOM 1570 C CG  . HIS A 1 217 ? -5.679  -15.256 12.105  1.00 96.83 217 A 1 
ATOM 1571 N ND1 . HIS A 1 217 ? -5.529  -14.030 12.712  1.00 90.78 217 A 1 
ATOM 1572 C CD2 . HIS A 1 217 ? -6.964  -15.304 11.638  1.00 91.38 217 A 1 
ATOM 1573 C CE1 . HIS A 1 217 ? -6.686  -13.362 12.609  1.00 91.82 217 A 1 
ATOM 1574 N NE2 . HIS A 1 217 ? -7.599  -14.104 11.966  1.00 92.61 217 A 1 
ATOM 1575 N N   . GLU A 1 218 ? -3.924  -19.329 10.671  1.00 97.33 218 A 1 
ATOM 1576 C CA  . GLU A 1 218 ? -2.897  -20.259 10.198  1.00 97.75 218 A 1 
ATOM 1577 C C   . GLU A 1 218 ? -1.914  -19.570 9.247   1.00 98.07 218 A 1 
ATOM 1578 O O   . GLU A 1 218 ? -0.762  -19.992 9.124   1.00 97.58 218 A 1 
ATOM 1579 C CB  . GLU A 1 218 ? -3.579  -21.431 9.494   1.00 97.34 218 A 1 
ATOM 1580 C CG  . GLU A 1 218 ? -4.489  -22.236 10.429  1.00 95.91 218 A 1 
ATOM 1581 C CD  . GLU A 1 218 ? -5.221  -23.307 9.629   1.00 95.06 218 A 1 
ATOM 1582 O OE1 . GLU A 1 218 ? -4.670  -24.425 9.527   1.00 88.24 218 A 1 
ATOM 1583 O OE2 . GLU A 1 218 ? -6.288  -22.972 9.080   1.00 88.94 218 A 1 
ATOM 1584 N N   . VAL A 1 219 ? -2.363  -18.490 8.588   1.00 98.09 219 A 1 
ATOM 1585 C CA  . VAL A 1 219 ? -1.562  -17.717 7.632   1.00 98.23 219 A 1 
ATOM 1586 C C   . VAL A 1 219 ? -1.730  -16.221 7.881   1.00 98.20 219 A 1 
ATOM 1587 O O   . VAL A 1 219 ? -2.844  -15.739 8.102   1.00 97.49 219 A 1 
ATOM 1588 C CB  . VAL A 1 219 ? -1.932  -18.065 6.175   1.00 97.69 219 A 1 
ATOM 1589 C CG1 . VAL A 1 219 ? -0.964  -17.407 5.180   1.00 95.07 219 A 1 
ATOM 1590 C CG2 . VAL A 1 219 ? -1.909  -19.575 5.903   1.00 94.96 219 A 1 
ATOM 1591 N N   . CYS A 1 220 ? -0.634  -15.456 7.790   1.00 97.60 220 A 1 
ATOM 1592 C CA  . CYS A 1 220 ? -0.716  -14.017 7.584   1.00 97.32 220 A 1 
ATOM 1593 C C   . CYS A 1 220 ? -0.082  -13.626 6.247   1.00 97.75 220 A 1 
ATOM 1594 O O   . CYS A 1 220 ? 0.993   -14.115 5.896   1.00 97.42 220 A 1 
ATOM 1595 C CB  . CYS A 1 220 ? -0.165  -13.240 8.789   1.00 95.80 220 A 1 
ATOM 1596 S SG  . CYS A 1 220 ? 1.628   -13.370 8.968   1.00 93.85 220 A 1 
ATOM 1597 N N   . VAL A 1 221 ? -0.749  -12.735 5.498   1.00 97.14 221 A 1 
ATOM 1598 C CA  . VAL A 1 221 ? -0.256  -12.193 4.223   1.00 97.16 221 A 1 
ATOM 1599 C C   . VAL A 1 221 ? -0.157  -10.681 4.350   1.00 96.78 221 A 1 
ATOM 1600 O O   . VAL A 1 221 ? -1.169  -9.982  4.346   1.00 95.82 221 A 1 
ATOM 1601 C CB  . VAL A 1 221 ? -1.142  -12.606 3.030   1.00 96.92 221 A 1 
ATOM 1602 C CG1 . VAL A 1 221 ? -0.473  -12.198 1.707   1.00 95.63 221 A 1 
ATOM 1603 C CG2 . VAL A 1 221 ? -1.407  -14.113 2.974   1.00 95.44 221 A 1 
ATOM 1604 N N   . PHE A 1 222 ? 1.060   -10.168 4.493   1.00 96.71 222 A 1 
ATOM 1605 C CA  . PHE A 1 222 ? 1.314   -8.762  4.792   1.00 96.61 222 A 1 
ATOM 1606 C C   . PHE A 1 222 ? 2.132   -8.115  3.677   1.00 96.75 222 A 1 
ATOM 1607 O O   . PHE A 1 222 ? 3.178   -8.623  3.277   1.00 95.77 222 A 1 
ATOM 1608 C CB  . PHE A 1 222 ? 1.994   -8.619  6.168   1.00 95.70 222 A 1 
ATOM 1609 C CG  . PHE A 1 222 ? 1.069   -8.735  7.376   1.00 95.07 222 A 1 
ATOM 1610 C CD1 . PHE A 1 222 ? 1.008   -7.688  8.315   1.00 89.35 222 A 1 
ATOM 1611 C CD2 . PHE A 1 222 ? 0.273   -9.873  7.583   1.00 88.45 222 A 1 
ATOM 1612 C CE1 . PHE A 1 222 ? 0.171   -7.786  9.443   1.00 85.65 222 A 1 
ATOM 1613 C CE2 . PHE A 1 222 ? -0.572  -9.965  8.703   1.00 85.76 222 A 1 
ATOM 1614 C CZ  . PHE A 1 222 ? -0.617  -8.924  9.636   1.00 87.83 222 A 1 
ATOM 1615 N N   . GLU A 1 223 ? 1.666   -6.979  3.175   1.00 96.24 223 A 1 
ATOM 1616 C CA  . GLU A 1 223 ? 2.459   -6.152  2.268   1.00 95.79 223 A 1 
ATOM 1617 C C   . GLU A 1 223 ? 3.337   -5.163  3.042   1.00 95.34 223 A 1 
ATOM 1618 O O   . GLU A 1 223 ? 2.928   -4.638  4.080   1.00 93.14 223 A 1 
ATOM 1619 C CB  . GLU A 1 223 ? 1.572   -5.454  1.223   1.00 93.43 223 A 1 
ATOM 1620 C CG  . GLU A 1 223 ? 0.642   -4.385  1.800   1.00 89.93 223 A 1 
ATOM 1621 C CD  . GLU A 1 223 ? -0.180  -3.679  0.716   1.00 91.95 223 A 1 
ATOM 1622 O OE1 . GLU A 1 223 ? -1.410  -3.549  0.882   1.00 85.43 223 A 1 
ATOM 1623 O OE2 . GLU A 1 223 ? 0.407   -3.264  -0.309  1.00 87.26 223 A 1 
ATOM 1624 N N   . MET A 1 224 ? 4.531   -4.893  2.509   1.00 95.26 224 A 1 
ATOM 1625 C CA  . MET A 1 224 ? 5.500   -3.944  3.057   1.00 95.07 224 A 1 
ATOM 1626 C C   . MET A 1 224 ? 5.648   -2.743  2.125   1.00 94.43 224 A 1 
ATOM 1627 O O   . MET A 1 224 ? 5.934   -2.900  0.929   1.00 92.95 224 A 1 
ATOM 1628 C CB  . MET A 1 224 ? 6.848   -4.631  3.297   1.00 94.48 224 A 1 
ATOM 1629 C CG  . MET A 1 224 ? 6.761   -5.764  4.325   1.00 92.64 224 A 1 
ATOM 1630 S SD  . MET A 1 224 ? 8.352   -6.581  4.611   1.00 92.37 224 A 1 
ATOM 1631 C CE  . MET A 1 224 ? 7.836   -7.796  5.847   1.00 84.64 224 A 1 
ATOM 1632 N N   . GLY A 1 225 ? 5.443   -1.551  2.672   1.00 90.91 225 A 1 
ATOM 1633 C CA  . GLY A 1 225 ? 5.667   -0.269  2.022   1.00 89.39 225 A 1 
ATOM 1634 C C   . GLY A 1 225 ? 7.142   0.136   2.019   1.00 89.82 225 A 1 
ATOM 1635 O O   . GLY A 1 225 ? 8.009   -0.581  2.521   1.00 86.52 225 A 1 
ATOM 1636 N N   . MET A 1 226 ? 7.422   1.270   1.404   1.00 90.08 226 A 1 
ATOM 1637 C CA  . MET A 1 226 ? 8.748   1.888   1.385   1.00 88.91 226 A 1 
ATOM 1638 C C   . MET A 1 226 ? 8.568   3.396   1.261   1.00 87.81 226 A 1 
ATOM 1639 O O   . MET A 1 226 ? 8.473   3.912   0.150   1.00 82.55 226 A 1 
ATOM 1640 C CB  . MET A 1 226 ? 9.569   1.312   0.224   1.00 86.04 226 A 1 
ATOM 1641 C CG  . MET A 1 226 ? 11.024  1.792   0.238   1.00 81.19 226 A 1 
ATOM 1642 S SD  . MET A 1 226 ? 11.993  1.151   -1.153  1.00 79.53 226 A 1 
ATOM 1643 C CE  . MET A 1 226 ? 11.363  2.214   -2.466  1.00 70.51 226 A 1 
ATOM 1644 N N   . ASN A 1 227 ? 8.484   4.084   2.395   1.00 89.01 227 A 1 
ATOM 1645 C CA  . ASN A 1 227 ? 8.321   5.541   2.475   1.00 86.48 227 A 1 
ATOM 1646 C C   . ASN A 1 227 ? 9.614   6.243   2.917   1.00 86.77 227 A 1 
ATOM 1647 O O   . ASN A 1 227 ? 9.675   7.464   2.975   1.00 83.28 227 A 1 
ATOM 1648 C CB  . ASN A 1 227 ? 7.150   5.868   3.407   1.00 83.82 227 A 1 
ATOM 1649 C CG  . ASN A 1 227 ? 5.891   5.104   3.061   1.00 79.00 227 A 1 
ATOM 1650 O OD1 . ASN A 1 227 ? 5.219   5.364   2.075   1.00 72.08 227 A 1 
ATOM 1651 N ND2 . ASN A 1 227 ? 5.549   4.114   3.854   1.00 70.17 227 A 1 
ATOM 1652 N N   . ARG A 1 228 ? 10.659  5.470   3.238   1.00 88.46 228 A 1 
ATOM 1653 C CA  . ARG A 1 228 ? 12.034  5.919   3.504   1.00 88.93 228 A 1 
ATOM 1654 C C   . ARG A 1 228 ? 13.022  4.766   3.328   1.00 90.16 228 A 1 
ATOM 1655 O O   . ARG A 1 228 ? 12.631  3.606   3.239   1.00 89.86 228 A 1 
ATOM 1656 C CB  . ARG A 1 228 ? 12.140  6.531   4.908   1.00 87.66 228 A 1 
ATOM 1657 C CG  . ARG A 1 228 ? 11.779  5.548   6.033   1.00 85.90 228 A 1 
ATOM 1658 C CD  . ARG A 1 228 ? 12.147  6.157   7.381   1.00 85.20 228 A 1 
ATOM 1659 N NE  . ARG A 1 228 ? 11.736  5.282   8.470   1.00 82.69 228 A 1 
ATOM 1660 C CZ  . ARG A 1 228 ? 12.369  4.217   8.940   1.00 82.06 228 A 1 
ATOM 1661 N NH1 . ARG A 1 228 ? 13.520  3.782   8.507   1.00 72.86 228 A 1 
ATOM 1662 N NH2 . ARG A 1 228 ? 11.811  3.554   9.884   1.00 75.42 228 A 1 
ATOM 1663 N N   . ARG A 1 229 ? 14.312  5.103   3.304   1.00 91.19 229 A 1 
ATOM 1664 C CA  . ARG A 1 229 ? 15.393  4.100   3.322   1.00 92.10 229 A 1 
ATOM 1665 C C   . ARG A 1 229 ? 15.354  3.269   4.606   1.00 93.07 229 A 1 
ATOM 1666 O O   . ARG A 1 229 ? 15.088  3.807   5.684   1.00 91.88 229 A 1 
ATOM 1667 C CB  . ARG A 1 229 ? 16.760  4.787   3.175   1.00 90.74 229 A 1 
ATOM 1668 C CG  . ARG A 1 229 ? 16.956  5.383   1.774   1.00 80.54 229 A 1 
ATOM 1669 C CD  . ARG A 1 229 ? 18.346  6.021   1.663   1.00 78.77 229 A 1 
ATOM 1670 N NE  . ARG A 1 229 ? 18.595  6.539   0.307   1.00 71.01 229 A 1 
ATOM 1671 C CZ  . ARG A 1 229 ? 19.081  5.847   -0.711  1.00 62.40 229 A 1 
ATOM 1672 N NH1 . ARG A 1 229 ? 19.393  4.586   -0.620  1.00 56.50 229 A 1 
ATOM 1673 N NH2 . ARG A 1 229 ? 19.258  6.426   -1.858  1.00 55.15 229 A 1 
ATOM 1674 N N   . GLY A 1 230 ? 15.624  1.976   4.472   1.00 92.44 230 A 1 
ATOM 1675 C CA  . GLY A 1 230 ? 15.679  1.020   5.581   1.00 92.79 230 A 1 
ATOM 1676 C C   . GLY A 1 230 ? 14.323  0.530   6.094   1.00 93.88 230 A 1 
ATOM 1677 O O   . GLY A 1 230 ? 14.287  -0.400  6.902   1.00 92.85 230 A 1 
ATOM 1678 N N   . GLU A 1 231 ? 13.197  1.098   5.630   1.00 93.83 231 A 1 
ATOM 1679 C CA  . GLU A 1 231 ? 11.860  0.738   6.132   1.00 94.17 231 A 1 
ATOM 1680 C C   . GLU A 1 231 ? 11.534  -0.740  5.891   1.00 95.14 231 A 1 
ATOM 1681 O O   . GLU A 1 231 ? 11.072  -1.431  6.799   1.00 94.85 231 A 1 
ATOM 1682 C CB  . GLU A 1 231 ? 10.809  1.663   5.496   1.00 92.70 231 A 1 
ATOM 1683 C CG  . GLU A 1 231 ? 9.402   1.477   6.095   1.00 88.52 231 A 1 
ATOM 1684 C CD  . GLU A 1 231 ? 8.362   2.467   5.540   1.00 90.45 231 A 1 
ATOM 1685 O OE1 . GLU A 1 231 ? 7.232   2.524   6.073   1.00 82.65 231 A 1 
ATOM 1686 O OE2 . GLU A 1 231 ? 8.642   3.178   4.548   1.00 84.86 231 A 1 
ATOM 1687 N N   . ILE A 1 232 ? 11.839  -1.285  4.708   1.00 95.47 232 A 1 
ATOM 1688 C CA  . ILE A 1 232 ? 11.573  -2.700  4.402   1.00 96.08 232 A 1 
ATOM 1689 C C   . ILE A 1 232 ? 12.380  -3.630  5.321   1.00 96.58 232 A 1 
ATOM 1690 O O   . ILE A 1 232 ? 11.843  -4.639  5.772   1.00 96.63 232 A 1 
ATOM 1691 C CB  . ILE A 1 232 ? 11.818  -3.010  2.907   1.00 95.56 232 A 1 
ATOM 1692 C CG1 . ILE A 1 232 ? 10.782  -2.246  2.053   1.00 93.32 232 A 1 
ATOM 1693 C CG2 . ILE A 1 232 ? 11.733  -4.524  2.623   1.00 93.98 232 A 1 
ATOM 1694 C CD1 . ILE A 1 232 ? 10.938  -2.430  0.543   1.00 85.39 232 A 1 
ATOM 1695 N N   . ALA A 1 233 ? 13.633  -3.293  5.636   1.00 96.87 233 A 1 
ATOM 1696 C CA  . ALA A 1 233 ? 14.460  -4.076  6.559   1.00 96.73 233 A 1 
ATOM 1697 C C   . ALA A 1 233 ? 13.854  -4.126  7.971   1.00 96.76 233 A 1 
ATOM 1698 O O   . ALA A 1 233 ? 13.811  -5.184  8.605   1.00 96.45 233 A 1 
ATOM 1699 C CB  . ALA A 1 233 ? 15.872  -3.474  6.591   1.00 96.32 233 A 1 
ATOM 1700 N N   . GLU A 1 234 ? 13.336  -2.993  8.455   1.00 95.99 234 A 1 
ATOM 1701 C CA  . GLU A 1 234 ? 12.642  -2.916  9.743   1.00 95.63 234 A 1 
ATOM 1702 C C   . GLU A 1 234 ? 11.362  -3.755  9.753   1.00 96.17 234 A 1 
ATOM 1703 O O   . GLU A 1 234 ? 11.146  -4.543  10.676  1.00 95.92 234 A 1 
ATOM 1704 C CB  . GLU A 1 234 ? 12.305  -1.461  10.060  1.00 94.43 234 A 1 
ATOM 1705 C CG  . GLU A 1 234 ? 13.554  -0.617  10.368  1.00 91.65 234 A 1 
ATOM 1706 C CD  . GLU A 1 234 ? 13.193  0.863   10.511  1.00 91.14 234 A 1 
ATOM 1707 O OE1 . GLU A 1 234 ? 14.088  1.715   10.352  1.00 84.00 234 A 1 
ATOM 1708 O OE2 . GLU A 1 234 ? 12.003  1.179   10.746  1.00 85.50 234 A 1 
ATOM 1709 N N   . LEU A 1 235 ? 10.541  -3.655  8.706   1.00 96.08 235 A 1 
ATOM 1710 C CA  . LEU A 1 235 ? 9.307   -4.432  8.580   1.00 96.29 235 A 1 
ATOM 1711 C C   . LEU A 1 235 ? 9.579   -5.939  8.441   1.00 96.66 235 A 1 
ATOM 1712 O O   . LEU A 1 235 ? 8.884   -6.758  9.050   1.00 96.56 235 A 1 
ATOM 1713 C CB  . LEU A 1 235 ? 8.502   -3.900  7.385   1.00 95.94 235 A 1 
ATOM 1714 C CG  . LEU A 1 235 ? 8.000   -2.449  7.528   1.00 94.89 235 A 1 
ATOM 1715 C CD1 . LEU A 1 235 ? 7.224   -2.066  6.268   1.00 93.26 235 A 1 
ATOM 1716 C CD2 . LEU A 1 235 ? 7.109   -2.249  8.750   1.00 92.86 235 A 1 
ATOM 1717 N N   . ALA A 1 236 ? 10.622  -6.316  7.694   1.00 97.16 236 A 1 
ATOM 1718 C CA  . ALA A 1 236 ? 11.065  -7.706  7.593   1.00 97.15 236 A 1 
ATOM 1719 C C   . ALA A 1 236 ? 11.520  -8.255  8.952   1.00 96.88 236 A 1 
ATOM 1720 O O   . ALA A 1 236 ? 11.216  -9.400  9.287   1.00 96.62 236 A 1 
ATOM 1721 C CB  . ALA A 1 236 ? 12.181  -7.798  6.546   1.00 97.16 236 A 1 
ATOM 1722 N N   . ARG A 1 237 ? 12.169  -7.426  9.778   1.00 97.57 237 A 1 
ATOM 1723 C CA  . ARG A 1 237 ? 12.555  -7.781  11.150  1.00 97.17 237 A 1 
ATOM 1724 C C   . ARG A 1 237 ? 11.349  -8.008  12.068  1.00 97.14 237 A 1 
ATOM 1725 O O   . ARG A 1 237 ? 11.409  -8.896  12.919  1.00 96.58 237 A 1 
ATOM 1726 C CB  . ARG A 1 237 ? 13.467  -6.674  11.691  1.00 96.41 237 A 1 
ATOM 1727 C CG  . ARG A 1 237 ? 14.057  -6.984  13.057  1.00 91.07 237 A 1 
ATOM 1728 C CD  . ARG A 1 237 ? 14.777  -5.750  13.582  1.00 89.15 237 A 1 
ATOM 1729 N NE  . ARG A 1 237 ? 13.848  -4.631  13.853  1.00 80.93 237 A 1 
ATOM 1730 C CZ  . ARG A 1 237 ? 13.082  -4.515  14.920  1.00 74.79 237 A 1 
ATOM 1731 N NH1 . ARG A 1 237 ? 13.030  -5.432  15.836  1.00 64.56 237 A 1 
ATOM 1732 N NH2 . ARG A 1 237 ? 12.349  -3.454  15.112  1.00 64.53 237 A 1 
ATOM 1733 N N   . VAL A 1 238 ? 10.266  -7.235  11.902  1.00 96.63 238 A 1 
ATOM 1734 C CA  . VAL A 1 238 ? 9.006   -7.447  12.638  1.00 96.45 238 A 1 
ATOM 1735 C C   . VAL A 1 238 ? 8.357   -8.761  12.214  1.00 96.62 238 A 1 
ATOM 1736 O O   . VAL A 1 238 ? 8.026   -9.591  13.061  1.00 96.18 238 A 1 
ATOM 1737 C CB  . VAL A 1 238 ? 8.030   -6.265  12.444  1.00 96.07 238 A 1 
ATOM 1738 C CG1 . VAL A 1 238 ? 6.658   -6.532  13.084  1.00 94.72 238 A 1 
ATOM 1739 C CG2 . VAL A 1 238 ? 8.583   -4.983  13.069  1.00 94.57 238 A 1 
ATOM 1740 N N   . LEU A 1 239 ? 8.188   -8.971  10.907  1.00 97.28 239 A 1 
ATOM 1741 C CA  . LEU A 1 239 ? 7.408   -10.096 10.397  1.00 97.03 239 A 1 
ATOM 1742 C C   . LEU A 1 239 ? 8.190   -11.419 10.391  1.00 97.27 239 A 1 
ATOM 1743 O O   . LEU A 1 239 ? 7.603   -12.462 10.671  1.00 96.85 239 A 1 
ATOM 1744 C CB  . LEU A 1 239 ? 6.865   -9.720  9.004   1.00 96.16 239 A 1 
ATOM 1745 C CG  . LEU A 1 239 ? 5.831   -10.714 8.444   1.00 90.98 239 A 1 
ATOM 1746 C CD1 . LEU A 1 239 ? 4.552   -10.775 9.280   1.00 87.83 239 A 1 
ATOM 1747 C CD2 . LEU A 1 239 ? 5.419   -10.295 7.033   1.00 88.26 239 A 1 
ATOM 1748 N N   . LYS A 1 240 ? 9.491   -11.388 10.082  1.00 97.90 240 A 1 
ATOM 1749 C CA  . LYS A 1 240 ? 10.340  -12.569 9.825   1.00 97.99 240 A 1 
ATOM 1750 C C   . LYS A 1 240 ? 9.623   -13.579 8.910   1.00 98.26 240 A 1 
ATOM 1751 O O   . LYS A 1 240 ? 9.200   -14.641 9.380   1.00 97.90 240 A 1 
ATOM 1752 C CB  . LYS A 1 240 ? 10.814  -13.193 11.143  1.00 97.50 240 A 1 
ATOM 1753 C CG  . LYS A 1 240 ? 11.657  -12.227 11.984  1.00 95.79 240 A 1 
ATOM 1754 C CD  . LYS A 1 240 ? 12.143  -12.923 13.257  1.00 91.44 240 A 1 
ATOM 1755 C CE  . LYS A 1 240 ? 12.964  -11.931 14.082  1.00 85.61 240 A 1 
ATOM 1756 N NZ  . LYS A 1 240 ? 13.454  -12.547 15.341  1.00 75.05 240 A 1 
ATOM 1757 N N   . PRO A 1 241 ? 9.390   -13.225 7.631   1.00 98.36 241 A 1 
ATOM 1758 C CA  . PRO A 1 241 ? 8.547   -14.015 6.739   1.00 98.45 241 A 1 
ATOM 1759 C C   . PRO A 1 241 ? 9.167   -15.383 6.418   1.00 98.52 241 A 1 
ATOM 1760 O O   . PRO A 1 241 ? 10.375  -15.499 6.262   1.00 98.24 241 A 1 
ATOM 1761 C CB  . PRO A 1 241 ? 8.381   -13.158 5.483   1.00 98.10 241 A 1 
ATOM 1762 C CG  . PRO A 1 241 ? 9.666   -12.329 5.443   1.00 96.93 241 A 1 
ATOM 1763 C CD  . PRO A 1 241 ? 9.944   -12.069 6.920   1.00 98.12 241 A 1 
ATOM 1764 N N   . HIS A 1 242 ? 8.312   -16.405 6.264   1.00 98.62 242 A 1 
ATOM 1765 C CA  . HIS A 1 242 ? 8.720   -17.720 5.740   1.00 98.62 242 A 1 
ATOM 1766 C C   . HIS A 1 242 ? 8.719   -17.746 4.205   1.00 98.70 242 A 1 
ATOM 1767 O O   . HIS A 1 242 ? 9.502   -18.458 3.581   1.00 98.44 242 A 1 
ATOM 1768 C CB  . HIS A 1 242 ? 7.751   -18.787 6.265   1.00 98.40 242 A 1 
ATOM 1769 C CG  . HIS A 1 242 ? 7.609   -18.835 7.763   1.00 98.08 242 A 1 
ATOM 1770 N ND1 . HIS A 1 242 ? 6.425   -18.769 8.455   1.00 90.75 242 A 1 
ATOM 1771 C CD2 . HIS A 1 242 ? 8.604   -19.004 8.689   1.00 90.83 242 A 1 
ATOM 1772 C CE1 . HIS A 1 242 ? 6.695   -18.916 9.764   1.00 92.05 242 A 1 
ATOM 1773 N NE2 . HIS A 1 242 ? 8.010   -19.051 9.957   1.00 93.83 242 A 1 
ATOM 1774 N N   . ILE A 1 243 ? 7.819   -16.968 3.594   1.00 98.61 243 A 1 
ATOM 1775 C CA  . ILE A 1 243 ? 7.752   -16.759 2.149   1.00 98.69 243 A 1 
ATOM 1776 C C   . ILE A 1 243 ? 7.742   -15.250 1.918   1.00 98.71 243 A 1 
ATOM 1777 O O   . ILE A 1 243 ? 6.880   -14.549 2.448   1.00 98.48 243 A 1 
ATOM 1778 C CB  . ILE A 1 243 ? 6.508   -17.439 1.532   1.00 98.60 243 A 1 
ATOM 1779 C CG1 . ILE A 1 243 ? 6.473   -18.956 1.836   1.00 98.19 243 A 1 
ATOM 1780 C CG2 . ILE A 1 243 ? 6.473   -17.188 0.010   1.00 98.31 243 A 1 
ATOM 1781 C CD1 . ILE A 1 243 ? 5.159   -19.642 1.430   1.00 97.17 243 A 1 
ATOM 1782 N N   . ALA A 1 244 ? 8.677   -14.746 1.121   1.00 98.71 244 A 1 
ATOM 1783 C CA  . ALA A 1 244 ? 8.719   -13.340 0.746   1.00 98.73 244 A 1 
ATOM 1784 C C   . ALA A 1 244 ? 8.745   -13.189 -0.772  1.00 98.75 244 A 1 
ATOM 1785 O O   . ALA A 1 244 ? 9.471   -13.905 -1.457  1.00 98.52 244 A 1 
ATOM 1786 C CB  . ALA A 1 244 ? 9.908   -12.672 1.432   1.00 98.51 244 A 1 
ATOM 1787 N N   . LEU A 1 245 ? 7.946   -12.261 -1.294  1.00 98.70 245 A 1 
ATOM 1788 C CA  . LEU A 1 245 ? 7.812   -12.044 -2.727  1.00 98.70 245 A 1 
ATOM 1789 C C   . LEU A 1 245 ? 8.045   -10.582 -3.107  1.00 98.63 245 A 1 
ATOM 1790 O O   . LEU A 1 245 ? 7.520   -9.662  -2.476  1.00 98.34 245 A 1 
ATOM 1791 C CB  . LEU A 1 245 ? 6.457   -12.601 -3.196  1.00 98.60 245 A 1 
ATOM 1792 C CG  . LEU A 1 245 ? 6.209   -12.460 -4.713  1.00 98.32 245 A 1 
ATOM 1793 C CD1 . LEU A 1 245 ? 5.446   -13.657 -5.257  1.00 96.95 245 A 1 
ATOM 1794 C CD2 . LEU A 1 245 ? 5.405   -11.200 -5.063  1.00 97.22 245 A 1 
ATOM 1795 N N   . ILE A 1 246 ? 8.781   -10.381 -4.191  1.00 98.43 246 A 1 
ATOM 1796 C CA  . ILE A 1 246 ? 8.890   -9.091  -4.881  1.00 98.30 246 A 1 
ATOM 1797 C C   . ILE A 1 246 ? 8.024   -9.149  -6.142  1.00 98.11 246 A 1 
ATOM 1798 O O   . ILE A 1 246 ? 8.153   -10.067 -6.943  1.00 97.72 246 A 1 
ATOM 1799 C CB  . ILE A 1 246 ? 10.367  -8.741  -5.170  1.00 98.10 246 A 1 
ATOM 1800 C CG1 . ILE A 1 246 ? 11.137  -8.602  -3.834  1.00 97.25 246 A 1 
ATOM 1801 C CG2 . ILE A 1 246 ? 10.462  -7.443  -5.996  1.00 97.53 246 A 1 
ATOM 1802 C CD1 . ILE A 1 246 ? 12.636  -8.342  -3.986  1.00 95.25 246 A 1 
ATOM 1803 N N   . THR A 1 247 ? 7.113   -8.177  -6.319  1.00 97.40 247 A 1 
ATOM 1804 C CA  . THR A 1 247 ? 6.212   -8.141  -7.489  1.00 96.76 247 A 1 
ATOM 1805 C C   . THR A 1 247 ? 6.879   -7.588  -8.749  1.00 95.99 247 A 1 
ATOM 1806 O O   . THR A 1 247 ? 6.559   -8.031  -9.841  1.00 94.62 247 A 1 
ATOM 1807 C CB  . THR A 1 247 ? 4.936   -7.326  -7.217  1.00 96.30 247 A 1 
ATOM 1808 O OG1 . THR A 1 247 ? 5.250   -6.021  -6.778  1.00 94.12 247 A 1 
ATOM 1809 C CG2 . THR A 1 247 ? 4.053   -7.959  -6.141  1.00 93.40 247 A 1 
ATOM 1810 N N   . ASN A 1 248 ? 7.729   -6.579  -8.613  1.00 95.49 248 A 1 
ATOM 1811 C CA  . ASN A 1 248 ? 8.490   -5.909  -9.676  1.00 94.27 248 A 1 
ATOM 1812 C C   . ASN A 1 248 ? 9.401   -4.837  -9.068  1.00 94.42 248 A 1 
ATOM 1813 O O   . ASN A 1 248 ? 9.149   -4.344  -7.959  1.00 92.27 248 A 1 
ATOM 1814 C CB  . ASN A 1 248 ? 7.548   -5.229  -10.701 1.00 91.71 248 A 1 
ATOM 1815 C CG  . ASN A 1 248 ? 6.520   -4.298  -10.090 1.00 89.14 248 A 1 
ATOM 1816 O OD1 . ASN A 1 248 ? 6.748   -3.127  -9.791  1.00 80.46 248 A 1 
ATOM 1817 N ND2 . ASN A 1 248 ? 5.330   -4.796  -9.846  1.00 82.51 248 A 1 
ATOM 1818 N N   . ILE A 1 249 ? 10.389  -4.402  -9.855  1.00 92.89 249 A 1 
ATOM 1819 C CA  . ILE A 1 249 ? 11.174  -3.185  -9.658  1.00 92.68 249 A 1 
ATOM 1820 C C   . ILE A 1 249 ? 10.718  -2.118  -10.663 1.00 91.34 249 A 1 
ATOM 1821 O O   . ILE A 1 249 ? 10.420  -2.390  -11.818 1.00 88.61 249 A 1 
ATOM 1822 C CB  . ILE A 1 249 ? 12.683  -3.481  -9.757  1.00 92.72 249 A 1 
ATOM 1823 C CG1 . ILE A 1 249 ? 13.138  -4.567  -8.759  1.00 91.25 249 A 1 
ATOM 1824 C CG2 . ILE A 1 249 ? 13.511  -2.204  -9.568  1.00 91.14 249 A 1 
ATOM 1825 C CD1 . ILE A 1 249 ? 12.878  -4.267  -7.278  1.00 87.31 249 A 1 
ATOM 1826 N N   . GLY A 1 250 ? 10.622  -0.871  -10.205 1.00 88.96 250 A 1 
ATOM 1827 C CA  . GLY A 1 250 ? 10.225  0.252   -11.045 1.00 86.41 250 A 1 
ATOM 1828 C C   . GLY A 1 250 ? 10.499  1.585   -10.352 1.00 86.92 250 A 1 
ATOM 1829 O O   . GLY A 1 250 ? 10.891  1.599   -9.183  1.00 84.81 250 A 1 
ATOM 1830 N N   . PRO A 1 251 ? 10.257  2.709   -11.025 1.00 83.65 251 A 1 
ATOM 1831 C CA  . PRO A 1 251 ? 10.690  4.031   -10.561 1.00 81.39 251 A 1 
ATOM 1832 C C   . PRO A 1 251 ? 9.843   4.623   -9.422  1.00 81.56 251 A 1 
ATOM 1833 O O   . PRO A 1 251 ? 10.059  5.770   -9.034  1.00 76.78 251 A 1 
ATOM 1834 C CB  . PRO A 1 251 ? 10.663  4.904   -11.820 1.00 79.04 251 A 1 
ATOM 1835 C CG  . PRO A 1 251 ? 9.514   4.303   -12.626 1.00 78.95 251 A 1 
ATOM 1836 C CD  . PRO A 1 251 ? 9.661   2.810   -12.348 1.00 82.48 251 A 1 
ATOM 1837 N N   . ALA A 1 252 ? 8.868   3.890   -8.881  1.00 80.92 252 A 1 
ATOM 1838 C CA  . ALA A 1 252 ? 8.119   4.354   -7.715  1.00 79.71 252 A 1 
ATOM 1839 C C   . ALA A 1 252 ? 9.086   4.645   -6.552  1.00 79.63 252 A 1 
ATOM 1840 O O   . ALA A 1 252 ? 9.938   3.810   -6.245  1.00 75.32 252 A 1 
ATOM 1841 C CB  . ALA A 1 252 ? 7.067   3.304   -7.337  1.00 77.06 252 A 1 
ATOM 1842 N N   . HIS A 1 253 ? 8.944   5.815   -5.925  1.00 82.35 253 A 1 
ATOM 1843 C CA  . HIS A 1 253 ? 9.812   6.344   -4.861  1.00 82.61 253 A 1 
ATOM 1844 C C   . HIS A 1 253 ? 11.236  6.732   -5.297  1.00 83.44 253 A 1 
ATOM 1845 O O   . HIS A 1 253 ? 12.084  7.010   -4.451  1.00 79.81 253 A 1 
ATOM 1846 C CB  . HIS A 1 253 ? 9.807   5.412   -3.639  1.00 80.70 253 A 1 
ATOM 1847 C CG  . HIS A 1 253 ? 8.440   4.895   -3.265  1.00 79.02 253 A 1 
ATOM 1848 N ND1 . HIS A 1 253 ? 7.418   5.603   -2.682  1.00 69.83 253 A 1 
ATOM 1849 C CD2 . HIS A 1 253 ? 7.978   3.622   -3.482  1.00 69.98 253 A 1 
ATOM 1850 C CE1 . HIS A 1 253 ? 6.363   4.773   -2.541  1.00 70.44 253 A 1 
ATOM 1851 N NE2 . HIS A 1 253 ? 6.657   3.549   -3.022  1.00 70.71 253 A 1 
ATOM 1852 N N   . ILE A 1 254 ? 11.524  6.805   -6.613  1.00 81.28 254 A 1 
ATOM 1853 C CA  . ILE A 1 254 ? 12.865  7.170   -7.097  1.00 82.37 254 A 1 
ATOM 1854 C C   . ILE A 1 254 ? 13.300  8.568   -6.641  1.00 82.08 254 A 1 
ATOM 1855 O O   . ILE A 1 254 ? 14.479  8.775   -6.374  1.00 78.12 254 A 1 
ATOM 1856 C CB  . ILE A 1 254 ? 12.959  7.012   -8.629  1.00 80.78 254 A 1 
ATOM 1857 C CG1 . ILE A 1 254 ? 14.434  7.013   -9.076  1.00 77.61 254 A 1 
ATOM 1858 C CG2 . ILE A 1 254 ? 12.133  8.077   -9.376  1.00 77.66 254 A 1 
ATOM 1859 C CD1 . ILE A 1 254 ? 14.638  6.553   -10.523 1.00 73.38 254 A 1 
ATOM 1860 N N   . GLY A 1 255 ? 12.348  9.492   -6.464  1.00 79.01 255 A 1 
ATOM 1861 C CA  . GLY A 1 255 ? 12.629  10.831  -5.938  1.00 77.53 255 A 1 
ATOM 1862 C C   . GLY A 1 255 ? 13.227  10.835  -4.526  1.00 79.88 255 A 1 
ATOM 1863 O O   . GLY A 1 255 ? 13.982  11.744  -4.182  1.00 77.23 255 A 1 
ATOM 1864 N N   . MET A 1 256 ? 12.934  9.822   -3.737  1.00 81.37 256 A 1 
ATOM 1865 C CA  . MET A 1 256 ? 13.466  9.643   -2.379  1.00 81.89 256 A 1 
ATOM 1866 C C   . MET A 1 256 ? 14.722  8.762   -2.352  1.00 83.97 256 A 1 
ATOM 1867 O O   . MET A 1 256 ? 15.678  9.043   -1.632  1.00 81.59 256 A 1 
ATOM 1868 C CB  . MET A 1 256 ? 12.356  9.013   -1.546  1.00 78.01 256 A 1 
ATOM 1869 C CG  . MET A 1 256 ? 12.746  8.785   -0.083  1.00 70.25 256 A 1 
ATOM 1870 S SD  . MET A 1 256 ? 11.609  7.653   0.730   1.00 67.98 256 A 1 
ATOM 1871 C CE  . MET A 1 256 ? 10.055  8.567   0.548   1.00 57.70 256 A 1 
ATOM 1872 N N   . ILE A 1 257 ? 14.713  7.689   -3.142  1.00 83.29 257 A 1 
ATOM 1873 C CA  . ILE A 1 257 ? 15.791  6.694   -3.150  1.00 84.27 257 A 1 
ATOM 1874 C C   . ILE A 1 257 ? 16.963  7.133   -4.044  1.00 84.44 257 A 1 
ATOM 1875 O O   . ILE A 1 257 ? 18.113  6.804   -3.760  1.00 79.81 257 A 1 
ATOM 1876 C CB  . ILE A 1 257 ? 15.213  5.310   -3.519  1.00 84.09 257 A 1 
ATOM 1877 C CG1 . ILE A 1 257 ? 14.099  4.850   -2.545  1.00 82.80 257 A 1 
ATOM 1878 C CG2 . ILE A 1 257 ? 16.314  4.245   -3.591  1.00 82.48 257 A 1 
ATOM 1879 C CD1 . ILE A 1 257 ? 14.492  4.756   -1.063  1.00 77.70 257 A 1 
ATOM 1880 N N   . GLY A 1 258 ? 16.697  7.894   -5.081  1.00 82.90 258 A 1 
ATOM 1881 C CA  . GLY A 1 258 ? 17.678  8.513   -5.980  1.00 82.26 258 A 1 
ATOM 1882 C C   . GLY A 1 258 ? 18.072  7.664   -7.195  1.00 84.41 258 A 1 
ATOM 1883 O O   . GLY A 1 258 ? 18.482  8.223   -8.203  1.00 80.88 258 A 1 
ATOM 1884 N N   . SER A 1 259 ? 17.934  6.334   -7.147  1.00 83.70 259 A 1 
ATOM 1885 C CA  . SER A 1 259 ? 18.266  5.462   -8.285  1.00 86.09 259 A 1 
ATOM 1886 C C   . SER A 1 259 ? 17.484  4.149   -8.273  1.00 87.44 259 A 1 
ATOM 1887 O O   . SER A 1 259 ? 17.027  3.700   -7.223  1.00 86.93 259 A 1 
ATOM 1888 C CB  . SER A 1 259 ? 19.773  5.171   -8.311  1.00 85.04 259 A 1 
ATOM 1889 O OG  . SER A 1 259 ? 20.155  4.365   -7.207  1.00 86.37 259 A 1 
ATOM 1890 N N   . ILE A 1 260 ? 17.378  3.496   -9.440  1.00 87.06 260 A 1 
ATOM 1891 C CA  . ILE A 1 260 ? 16.786  2.152   -9.548  1.00 89.47 260 A 1 
ATOM 1892 C C   . ILE A 1 260 ? 17.613  1.126   -8.767  1.00 91.94 260 A 1 
ATOM 1893 O O   . ILE A 1 260 ? 17.030  0.344   -8.023  1.00 92.11 260 A 1 
ATOM 1894 C CB  . ILE A 1 260 ? 16.612  1.741   -11.023 1.00 87.68 260 A 1 
ATOM 1895 C CG1 . ILE A 1 260 ? 15.628  2.659   -11.790 1.00 82.82 260 A 1 
ATOM 1896 C CG2 . ILE A 1 260 ? 16.143  0.282   -11.129 1.00 83.69 260 A 1 
ATOM 1897 C CD1 . ILE A 1 260 ? 14.165  2.590   -11.329 1.00 76.08 260 A 1 
ATOM 1898 N N   . ALA A 1 261 ? 18.941  1.185   -8.842  1.00 90.27 261 A 1 
ATOM 1899 C CA  . ALA A 1 261 ? 19.812  0.307   -8.051  1.00 91.12 261 A 1 
ATOM 1900 C C   . ALA A 1 261 ? 19.556  0.446   -6.537  1.00 92.61 261 A 1 
ATOM 1901 O O   . ALA A 1 261 ? 19.483  -0.546  -5.821  1.00 92.23 261 A 1 
ATOM 1902 C CB  . ALA A 1 261 ? 21.268  0.636   -8.402  1.00 90.45 261 A 1 
ATOM 1903 N N   . GLY A 1 262 ? 19.329  1.674   -6.056  1.00 91.21 262 A 1 
ATOM 1904 C CA  . GLY A 1 262 ? 18.915  1.895   -4.668  1.00 91.06 262 A 1 
ATOM 1905 C C   . GLY A 1 262 ? 17.556  1.266   -4.350  1.00 92.59 262 A 1 
ATOM 1906 O O   . GLY A 1 262 ? 17.388  0.695   -3.282  1.00 91.78 262 A 1 
ATOM 1907 N N   . ILE A 1 263 ? 16.590  1.321   -5.280  1.00 91.50 263 A 1 
ATOM 1908 C CA  . ILE A 1 263 ? 15.276  0.674   -5.111  1.00 91.91 263 A 1 
ATOM 1909 C C   . ILE A 1 263 ? 15.408  -0.856  -5.057  1.00 93.30 263 A 1 
ATOM 1910 O O   . ILE A 1 263 ? 14.706  -1.485  -4.266  1.00 93.83 263 A 1 
ATOM 1911 C CB  . ILE A 1 263 ? 14.298  1.125   -6.225  1.00 91.06 263 A 1 
ATOM 1912 C CG1 . ILE A 1 263 ? 13.957  2.624   -6.059  1.00 89.16 263 A 1 
ATOM 1913 C CG2 . ILE A 1 263 ? 12.997  0.297   -6.221  1.00 89.02 263 A 1 
ATOM 1914 C CD1 . ILE A 1 263 ? 13.256  3.239   -7.275  1.00 83.23 263 A 1 
ATOM 1915 N N   . VAL A 1 264 ? 16.277  -1.443  -5.884  1.00 94.06 264 A 1 
ATOM 1916 C CA  . VAL A 1 264 ? 16.606  -2.880  -5.853  1.00 95.05 264 A 1 
ATOM 1917 C C   . VAL A 1 264 ? 17.118  -3.262  -4.466  1.00 95.64 264 A 1 
ATOM 1918 O O   . VAL A 1 264 ? 16.537  -4.142  -3.833  1.00 95.95 264 A 1 
ATOM 1919 C CB  . VAL A 1 264 ? 17.636  -3.246  -6.946  1.00 95.38 264 A 1 
ATOM 1920 C CG1 . VAL A 1 264 ? 18.151  -4.684  -6.829  1.00 93.46 264 A 1 
ATOM 1921 C CG2 . VAL A 1 264 ? 17.036  -3.094  -8.347  1.00 93.68 264 A 1 
ATOM 1922 N N   . GLU A 1 265 ? 18.119  -2.545  -3.966  1.00 95.42 265 A 1 
ATOM 1923 C CA  . GLU A 1 265 ? 18.722  -2.816  -2.656  1.00 95.36 265 A 1 
ATOM 1924 C C   . GLU A 1 265 ? 17.705  -2.695  -1.516  1.00 95.94 265 A 1 
ATOM 1925 O O   . GLU A 1 265 ? 17.594  -3.596  -0.683  1.00 95.79 265 A 1 
ATOM 1926 C CB  . GLU A 1 265 ? 19.917  -1.870  -2.451  1.00 94.90 265 A 1 
ATOM 1927 C CG  . GLU A 1 265 ? 20.714  -2.168  -1.166  1.00 86.28 265 A 1 
ATOM 1928 C CD  . GLU A 1 265 ? 21.171  -3.629  -1.067  1.00 76.58 265 A 1 
ATOM 1929 O OE1 . GLU A 1 265 ? 21.131  -4.170  0.061   1.00 65.67 265 A 1 
ATOM 1930 O OE2 . GLU A 1 265 ? 21.513  -4.207  -2.118  1.00 65.85 265 A 1 
ATOM 1931 N N   . GLU A 1 266 ? 16.900  -1.633  -1.500  1.00 95.99 266 A 1 
ATOM 1932 C CA  . GLU A 1 266 ? 15.868  -1.447  -0.471  1.00 95.79 266 A 1 
ATOM 1933 C C   . GLU A 1 266 ? 14.816  -2.566  -0.508  1.00 96.41 266 A 1 
ATOM 1934 O O   . GLU A 1 266 ? 14.444  -3.106  0.529   1.00 96.07 266 A 1 
ATOM 1935 C CB  . GLU A 1 266 ? 15.181  -0.088  -0.649  1.00 94.82 266 A 1 
ATOM 1936 C CG  . GLU A 1 266 ? 16.068  1.117   -0.284  1.00 86.67 266 A 1 
ATOM 1937 C CD  . GLU A 1 266 ? 16.422  1.234   1.200   1.00 86.97 266 A 1 
ATOM 1938 O OE1 . GLU A 1 266 ? 17.428  1.922   1.502   1.00 77.60 266 A 1 
ATOM 1939 O OE2 . GLU A 1 266 ? 15.657  0.747   2.054   1.00 79.01 266 A 1 
ATOM 1940 N N   . LYS A 1 267 ? 14.340  -2.961  -1.699  1.00 96.37 267 A 1 
ATOM 1941 C CA  . LYS A 1 267 ? 13.323  -4.022  -1.801  1.00 96.63 267 A 1 
ATOM 1942 C C   . LYS A 1 267 ? 13.865  -5.403  -1.458  1.00 97.24 267 A 1 
ATOM 1943 O O   . LYS A 1 267 ? 13.134  -6.201  -0.873  1.00 97.09 267 A 1 
ATOM 1944 C CB  . LYS A 1 267 ? 12.687  -4.024  -3.188  1.00 95.80 267 A 1 
ATOM 1945 C CG  . LYS A 1 267 ? 11.776  -2.800  -3.329  1.00 92.98 267 A 1 
ATOM 1946 C CD  . LYS A 1 267 ? 11.023  -2.856  -4.659  1.00 89.12 267 A 1 
ATOM 1947 C CE  . LYS A 1 267 ? 10.315  -1.528  -4.939  1.00 85.18 267 A 1 
ATOM 1948 N NZ  . LYS A 1 267 ? 9.374   -1.165  -3.861  1.00 79.25 267 A 1 
ATOM 1949 N N   . LYS A 1 268 ? 15.128  -5.667  -1.769  1.00 97.37 268 A 1 
ATOM 1950 C CA  . LYS A 1 268 ? 15.830  -6.899  -1.406  1.00 97.70 268 A 1 
ATOM 1951 C C   . LYS A 1 268 ? 15.873  -7.121  0.108   1.00 97.91 268 A 1 
ATOM 1952 O O   . LYS A 1 268 ? 15.871  -8.265  0.559   1.00 97.70 268 A 1 
ATOM 1953 C CB  . LYS A 1 268 ? 17.227  -6.817  -2.018  1.00 97.28 268 A 1 
ATOM 1954 C CG  . LYS A 1 268 ? 18.067  -8.065  -1.783  1.00 96.60 268 A 1 
ATOM 1955 C CD  . LYS A 1 268 ? 19.392  -7.875  -2.516  1.00 95.50 268 A 1 
ATOM 1956 C CE  . LYS A 1 268 ? 20.309  -9.064  -2.289  1.00 90.87 268 A 1 
ATOM 1957 N NZ  . LYS A 1 268 ? 21.531  -8.907  -3.105  1.00 88.68 268 A 1 
ATOM 1958 N N   . GLN A 1 269 ? 15.799  -6.051  0.906   1.00 97.81 269 A 1 
ATOM 1959 C CA  . GLN A 1 269 ? 15.748  -6.145  2.373   1.00 97.78 269 A 1 
ATOM 1960 C C   . GLN A 1 269 ? 14.537  -6.934  2.903   1.00 98.04 269 A 1 
ATOM 1961 O O   . GLN A 1 269 ? 14.560  -7.371  4.051   1.00 97.81 269 A 1 
ATOM 1962 C CB  . GLN A 1 269 ? 15.793  -4.743  3.004   1.00 97.46 269 A 1 
ATOM 1963 C CG  . GLN A 1 269 ? 17.063  -3.953  2.659   1.00 96.17 269 A 1 
ATOM 1964 C CD  . GLN A 1 269 ? 18.340  -4.682  3.061   1.00 94.50 269 A 1 
ATOM 1965 O OE1 . GLN A 1 269 ? 18.442  -5.242  4.146   1.00 85.43 269 A 1 
ATOM 1966 N NE2 . GLN A 1 269 ? 19.343  -4.724  2.213   1.00 83.77 269 A 1 
ATOM 1967 N N   . ILE A 1 270 ? 13.522  -7.218  2.079   1.00 97.63 270 A 1 
ATOM 1968 C CA  . ILE A 1 270 ? 12.438  -8.144  2.447   1.00 97.86 270 A 1 
ATOM 1969 C C   . ILE A 1 270 ? 12.962  -9.555  2.789   1.00 97.98 270 A 1 
ATOM 1970 O O   . ILE A 1 270 ? 12.330  -10.274 3.563   1.00 97.76 270 A 1 
ATOM 1971 C CB  . ILE A 1 270 ? 11.368  -8.177  1.338   1.00 97.75 270 A 1 
ATOM 1972 C CG1 . ILE A 1 270 ? 10.043  -8.743  1.899   1.00 97.08 270 A 1 
ATOM 1973 C CG2 . ILE A 1 270 ? 11.833  -8.955  0.093   1.00 96.85 270 A 1 
ATOM 1974 C CD1 . ILE A 1 270 ? 8.870   -8.684  0.913   1.00 96.03 270 A 1 
ATOM 1975 N N   . PHE A 1 271 ? 14.128  -9.925  2.267   1.00 98.37 271 A 1 
ATOM 1976 C CA  . PHE A 1 271 ? 14.799  -11.202 2.515   1.00 98.35 271 A 1 
ATOM 1977 C C   . PHE A 1 271 ? 15.836  -11.144 3.649   1.00 98.27 271 A 1 
ATOM 1978 O O   . PHE A 1 271 ? 16.438  -12.159 3.979   1.00 97.86 271 A 1 
ATOM 1979 C CB  . PHE A 1 271 ? 15.445  -11.688 1.205   1.00 98.30 271 A 1 
ATOM 1980 C CG  . PHE A 1 271 ? 14.557  -11.664 -0.029  1.00 98.44 271 A 1 
ATOM 1981 C CD1 . PHE A 1 271 ? 13.270  -12.231 0.004   1.00 98.06 271 A 1 
ATOM 1982 C CD2 . PHE A 1 271 ? 15.030  -11.092 -1.225  1.00 98.06 271 A 1 
ATOM 1983 C CE1 . PHE A 1 271 ? 12.464  -12.224 -1.149  1.00 97.95 271 A 1 
ATOM 1984 C CE2 . PHE A 1 271 ? 14.226  -11.091 -2.379  1.00 97.86 271 A 1 
ATOM 1985 C CZ  . PHE A 1 271 ? 12.941  -11.656 -2.344  1.00 98.17 271 A 1 
ATOM 1986 N N   . SER A 1 272 ? 16.047  -9.978  4.269   1.00 98.20 272 A 1 
ATOM 1987 C CA  . SER A 1 272 ? 17.153  -9.746  5.217   1.00 97.90 272 A 1 
ATOM 1988 C C   . SER A 1 272 ? 17.098  -10.590 6.497   1.00 97.75 272 A 1 
ATOM 1989 O O   . SER A 1 272 ? 18.099  -10.700 7.202   1.00 96.92 272 A 1 
ATOM 1990 C CB  . SER A 1 272 ? 17.208  -8.265  5.609   1.00 97.53 272 A 1 
ATOM 1991 O OG  . SER A 1 272 ? 16.014  -7.873  6.257   1.00 96.36 272 A 1 
ATOM 1992 N N   . GLN A 1 273 ? 15.941  -11.172 6.818   1.00 97.99 273 A 1 
ATOM 1993 C CA  . GLN A 1 273 ? 15.749  -12.008 8.012   1.00 97.72 273 A 1 
ATOM 1994 C C   . GLN A 1 273 ? 15.758  -13.512 7.705   1.00 97.60 273 A 1 
ATOM 1995 O O   . GLN A 1 273 ? 15.437  -14.310 8.588   1.00 95.93 273 A 1 
ATOM 1996 C CB  . GLN A 1 273 ? 14.456  -11.592 8.732   1.00 97.39 273 A 1 
ATOM 1997 C CG  . GLN A 1 273 ? 14.448  -10.118 9.141   1.00 96.50 273 A 1 
ATOM 1998 C CD  . GLN A 1 273 ? 15.574  -9.756  10.098  1.00 96.20 273 A 1 
ATOM 1999 O OE1 . GLN A 1 273 ? 15.640  -10.228 11.222  1.00 89.56 273 A 1 
ATOM 2000 N NE2 . GLN A 1 273 ? 16.490  -8.900  9.702   1.00 88.48 273 A 1 
ATOM 2001 N N   . PHE A 1 274 ? 16.079  -13.896 6.470   1.00 97.80 274 A 1 
ATOM 2002 C CA  . PHE A 1 274 ? 16.155  -15.291 6.065   1.00 97.85 274 A 1 
ATOM 2003 C C   . PHE A 1 274 ? 17.352  -15.983 6.722   1.00 97.31 274 A 1 
ATOM 2004 O O   . PHE A 1 274 ? 18.436  -15.411 6.834   1.00 95.70 274 A 1 
ATOM 2005 C CB  . PHE A 1 274 ? 16.212  -15.398 4.538   1.00 97.93 274 A 1 
ATOM 2006 C CG  . PHE A 1 274 ? 14.893  -15.261 3.795   1.00 98.28 274 A 1 
ATOM 2007 C CD1 . PHE A 1 274 ? 13.757  -14.653 4.362   1.00 97.71 274 A 1 
ATOM 2008 C CD2 . PHE A 1 274 ? 14.809  -15.792 2.494   1.00 97.62 274 A 1 
ATOM 2009 C CE1 . PHE A 1 274 ? 12.549  -14.592 3.646   1.00 97.46 274 A 1 
ATOM 2010 C CE2 . PHE A 1 274 ? 13.603  -15.731 1.779   1.00 97.49 274 A 1 
ATOM 2011 C CZ  . PHE A 1 274 ? 12.470  -15.135 2.352   1.00 97.91 274 A 1 
ATOM 2012 N N   . THR A 1 275 ? 17.140  -17.233 7.140   1.00 97.33 275 A 1 
ATOM 2013 C CA  . THR A 1 275 ? 18.116  -18.067 7.857   1.00 96.51 275 A 1 
ATOM 2014 C C   . THR A 1 275 ? 18.550  -19.299 7.056   1.00 96.06 275 A 1 
ATOM 2015 O O   . THR A 1 275 ? 19.501  -19.974 7.442   1.00 93.23 275 A 1 
ATOM 2016 C CB  . THR A 1 275 ? 17.576  -18.492 9.228   1.00 95.83 275 A 1 
ATOM 2017 O OG1 . THR A 1 275 ? 16.450  -19.332 9.101   1.00 94.28 275 A 1 
ATOM 2018 C CG2 . THR A 1 275 ? 17.178  -17.299 10.100  1.00 92.43 275 A 1 
ATOM 2019 N N   . GLY A 1 276 ? 17.888  -19.591 5.927   1.00 96.54 276 A 1 
ATOM 2020 C CA  . GLY A 1 276 ? 18.189  -20.701 5.022   1.00 96.51 276 A 1 
ATOM 2021 C C   . GLY A 1 276 ? 17.006  -21.615 4.712   1.00 97.03 276 A 1 
ATOM 2022 O O   . GLY A 1 276 ? 17.059  -22.373 3.745   1.00 94.43 276 A 1 
ATOM 2023 N N   . THR A 1 277 ? 15.920  -21.550 5.489   1.00 97.33 277 A 1 
ATOM 2024 C CA  . THR A 1 277 ? 14.716  -22.385 5.314   1.00 97.16 277 A 1 
ATOM 2025 C C   . THR A 1 277 ? 13.579  -21.679 4.577   1.00 97.49 277 A 1 
ATOM 2026 O O   . THR A 1 277 ? 12.650  -22.325 4.094   1.00 96.50 277 A 1 
ATOM 2027 C CB  . THR A 1 277 ? 14.209  -22.893 6.667   1.00 96.32 277 A 1 
ATOM 2028 O OG1 . THR A 1 277 ? 13.911  -21.833 7.551   1.00 93.74 277 A 1 
ATOM 2029 C CG2 . THR A 1 277 ? 15.244  -23.780 7.364   1.00 91.65 277 A 1 
ATOM 2030 N N   . GLU A 1 278 ? 13.656  -20.361 4.462   1.00 98.35 278 A 1 
ATOM 2031 C CA  . GLU A 1 278 ? 12.635  -19.503 3.877   1.00 98.44 278 A 1 
ATOM 2032 C C   . GLU A 1 278 ? 12.697  -19.490 2.341   1.00 98.44 278 A 1 
ATOM 2033 O O   . GLU A 1 278 ? 13.692  -19.876 1.729   1.00 97.97 278 A 1 
ATOM 2034 C CB  . GLU A 1 278 ? 12.755  -18.083 4.453   1.00 98.27 278 A 1 
ATOM 2035 C CG  . GLU A 1 278 ? 12.673  -18.002 5.992   1.00 97.55 278 A 1 
ATOM 2036 C CD  . GLU A 1 278 ? 13.984  -18.316 6.727   1.00 97.49 278 A 1 
ATOM 2037 O OE1 . GLU A 1 278 ? 13.980  -18.314 7.976   1.00 93.57 278 A 1 
ATOM 2038 O OE2 . GLU A 1 278 ? 15.022  -18.571 6.074   1.00 94.58 278 A 1 
ATOM 2039 N N   . THR A 1 279 ? 11.613  -19.025 1.695   1.00 98.43 279 A 1 
ATOM 2040 C CA  . THR A 1 279 ? 11.517  -18.961 0.230   1.00 98.54 279 A 1 
ATOM 2041 C C   . THR A 1 279 ? 11.417  -17.517 -0.260  1.00 98.68 279 A 1 
ATOM 2042 O O   . THR A 1 279 ? 10.469  -16.805 0.071   1.00 98.48 279 A 1 
ATOM 2043 C CB  . THR A 1 279 ? 10.339  -19.798 -0.289  1.00 98.25 279 A 1 
ATOM 2044 O OG1 . THR A 1 279 ? 10.499  -21.142 0.115   1.00 96.65 279 A 1 
ATOM 2045 C CG2 . THR A 1 279 ? 10.250  -19.818 -1.817  1.00 96.70 279 A 1 
ATOM 2046 N N   . ALA A 1 280 ? 12.372  -17.107 -1.097  1.00 98.55 280 A 1 
ATOM 2047 C CA  . ALA A 1 280 ? 12.360  -15.856 -1.846  1.00 98.55 280 A 1 
ATOM 2048 C C   . ALA A 1 280 ? 11.746  -16.078 -3.234  1.00 98.46 280 A 1 
ATOM 2049 O O   . ALA A 1 280 ? 12.235  -16.911 -4.004  1.00 98.11 280 A 1 
ATOM 2050 C CB  . ALA A 1 280 ? 13.791  -15.321 -1.951  1.00 98.47 280 A 1 
ATOM 2051 N N   . LEU A 1 281 ? 10.702  -15.323 -3.564  1.00 98.52 281 A 1 
ATOM 2052 C CA  . LEU A 1 281 ? 10.017  -15.360 -4.852  1.00 98.55 281 A 1 
ATOM 2053 C C   . LEU A 1 281 ? 10.309  -14.077 -5.636  1.00 98.59 281 A 1 
ATOM 2054 O O   . LEU A 1 281 ? 9.956   -12.977 -5.212  1.00 98.41 281 A 1 
ATOM 2055 C CB  . LEU A 1 281 ? 8.511   -15.576 -4.629  1.00 98.45 281 A 1 
ATOM 2056 C CG  . LEU A 1 281 ? 8.128   -16.922 -3.982  1.00 98.10 281 A 1 
ATOM 2057 C CD1 . LEU A 1 281 ? 6.622   -16.958 -3.719  1.00 97.35 281 A 1 
ATOM 2058 C CD2 . LEU A 1 281 ? 8.468   -18.113 -4.874  1.00 97.23 281 A 1 
ATOM 2059 N N   . ILE A 1 282 ? 10.950  -14.227 -6.798  1.00 98.40 282 A 1 
ATOM 2060 C CA  . ILE A 1 282 ? 11.387  -13.131 -7.674  1.00 98.35 282 A 1 
ATOM 2061 C C   . ILE A 1 282 ? 10.812  -13.393 -9.076  1.00 98.14 282 A 1 
ATOM 2062 O O   . ILE A 1 282 ? 10.829  -14.540 -9.515  1.00 97.77 282 A 1 
ATOM 2063 C CB  . ILE A 1 282 ? 12.934  -13.039 -7.677  1.00 98.34 282 A 1 
ATOM 2064 C CG1 . ILE A 1 282 ? 13.484  -12.783 -6.248  1.00 97.92 282 A 1 
ATOM 2065 C CG2 . ILE A 1 282 ? 13.414  -11.933 -8.639  1.00 97.93 282 A 1 
ATOM 2066 C CD1 . ILE A 1 282 ? 15.008  -12.885 -6.125  1.00 96.95 282 A 1 
ATOM 2067 N N   . PRO A 1 283 ? 10.276  -12.386 -9.806  1.00 98.12 283 A 1 
ATOM 2068 C CA  . PRO A 1 283 ? 9.759   -12.620 -11.152 1.00 97.93 283 A 1 
ATOM 2069 C C   . PRO A 1 283 ? 10.869  -13.084 -12.107 1.00 97.80 283 A 1 
ATOM 2070 O O   . PRO A 1 283 ? 11.977  -12.560 -12.076 1.00 97.29 283 A 1 
ATOM 2071 C CB  . PRO A 1 283 ? 9.121   -11.304 -11.619 1.00 97.44 283 A 1 
ATOM 2072 C CG  . PRO A 1 283 ? 9.057   -10.420 -10.370 1.00 95.60 283 A 1 
ATOM 2073 C CD  . PRO A 1 283 ? 10.123  -10.996 -9.432  1.00 97.55 283 A 1 
ATOM 2074 N N   . GLU A 1 284 ? 10.571  -14.061 -12.970 1.00 97.12 284 A 1 
ATOM 2075 C CA  . GLU A 1 284 ? 11.550  -14.570 -13.949 1.00 96.68 284 A 1 
ATOM 2076 C C   . GLU A 1 284 ? 11.908  -13.540 -15.029 1.00 96.91 284 A 1 
ATOM 2077 O O   . GLU A 1 284 ? 13.009  -13.586 -15.584 1.00 96.20 284 A 1 
ATOM 2078 C CB  . GLU A 1 284 ? 11.036  -15.881 -14.572 1.00 94.89 284 A 1 
ATOM 2079 C CG  . GLU A 1 284 ? 9.885   -15.687 -15.583 1.00 89.44 284 A 1 
ATOM 2080 C CD  . GLU A 1 284 ? 9.241   -17.002 -16.067 1.00 88.55 284 A 1 
ATOM 2081 O OE1 . GLU A 1 284 ? 8.253   -16.918 -16.836 1.00 80.20 284 A 1 
ATOM 2082 O OE2 . GLU A 1 284 ? 9.670   -18.099 -15.636 1.00 81.35 284 A 1 
ATOM 2083 N N   . ASP A 1 285 ? 10.991  -12.601 -15.305 1.00 96.14 285 A 1 
ATOM 2084 C CA  . ASP A 1 285 ? 11.122  -11.511 -16.271 1.00 95.62 285 A 1 
ATOM 2085 C C   . ASP A 1 285 ? 11.630  -10.195 -15.655 1.00 96.25 285 A 1 
ATOM 2086 O O   . ASP A 1 285 ? 11.741  -9.196  -16.365 1.00 95.42 285 A 1 
ATOM 2087 C CB  . ASP A 1 285 ? 9.794   -11.321 -17.051 1.00 94.33 285 A 1 
ATOM 2088 C CG  . ASP A 1 285 ? 8.607   -10.782 -16.227 1.00 92.57 285 A 1 
ATOM 2089 O OD1 . ASP A 1 285 ? 8.576   -11.027 -15.005 1.00 89.35 285 A 1 
ATOM 2090 O OD2 . ASP A 1 285 ? 7.681   -10.163 -16.827 1.00 88.50 285 A 1 
ATOM 2091 N N   . GLU A 1 286 ? 11.963  -10.178 -14.359 1.00 96.40 286 A 1 
ATOM 2092 C CA  . GLU A 1 286 ? 12.504  -8.989  -13.693 1.00 96.51 286 A 1 
ATOM 2093 C C   . GLU A 1 286 ? 13.947  -8.721  -14.156 1.00 96.88 286 A 1 
ATOM 2094 O O   . GLU A 1 286 ? 14.820  -9.566  -13.940 1.00 96.61 286 A 1 
ATOM 2095 C CB  . GLU A 1 286 ? 12.400  -9.159  -12.170 1.00 96.07 286 A 1 
ATOM 2096 C CG  . GLU A 1 286 ? 12.990  -7.992  -11.359 1.00 94.26 286 A 1 
ATOM 2097 C CD  . GLU A 1 286 ? 12.416  -6.629  -11.762 1.00 94.89 286 A 1 
ATOM 2098 O OE1 . GLU A 1 286 ? 13.209  -5.777  -12.219 1.00 89.55 286 A 1 
ATOM 2099 O OE2 . GLU A 1 286 ? 11.188  -6.424  -11.629 1.00 90.81 286 A 1 
ATOM 2100 N N   . PRO A 1 287 ? 14.240  -7.544  -14.753 1.00 96.27 287 A 1 
ATOM 2101 C CA  . PRO A 1 287 ? 15.592  -7.207  -15.212 1.00 96.18 287 A 1 
ATOM 2102 C C   . PRO A 1 287 ? 16.672  -7.277  -14.127 1.00 96.70 287 A 1 
ATOM 2103 O O   . PRO A 1 287 ? 17.819  -7.570  -14.442 1.00 95.90 287 A 1 
ATOM 2104 C CB  . PRO A 1 287 ? 15.484  -5.788  -15.778 1.00 95.29 287 A 1 
ATOM 2105 C CG  . PRO A 1 287 ? 14.029  -5.700  -16.233 1.00 93.54 287 A 1 
ATOM 2106 C CD  . PRO A 1 287 ? 13.300  -6.519  -15.176 1.00 95.52 287 A 1 
ATOM 2107 N N   . TYR A 1 288 ? 16.313  -7.027  -12.868 1.00 96.39 288 A 1 
ATOM 2108 C CA  . TYR A 1 288 ? 17.216  -7.013  -11.712 1.00 96.34 288 A 1 
ATOM 2109 C C   . TYR A 1 288 ? 17.144  -8.306  -10.880 1.00 96.92 288 A 1 
ATOM 2110 O O   . TYR A 1 288 ? 17.490  -8.319  -9.701  1.00 96.51 288 A 1 
ATOM 2111 C CB  . TYR A 1 288 ? 16.925  -5.773  -10.856 1.00 95.88 288 A 1 
ATOM 2112 C CG  . TYR A 1 288 ? 16.942  -4.476  -11.634 1.00 94.80 288 A 1 
ATOM 2113 C CD1 . TYR A 1 288 ? 18.171  -3.901  -12.007 1.00 92.09 288 A 1 
ATOM 2114 C CD2 . TYR A 1 288 ? 15.732  -3.873  -12.027 1.00 92.68 288 A 1 
ATOM 2115 C CE1 . TYR A 1 288 ? 18.196  -2.725  -12.778 1.00 91.14 288 A 1 
ATOM 2116 C CE2 . TYR A 1 288 ? 15.751  -2.698  -12.803 1.00 91.41 288 A 1 
ATOM 2117 C CZ  . TYR A 1 288 ? 16.984  -2.125  -13.182 1.00 91.07 288 A 1 
ATOM 2118 O OH  . TYR A 1 288 ? 17.006  -0.999  -13.943 1.00 88.96 288 A 1 
ATOM 2119 N N   . ARG A 1 289 ? 16.649  -9.409  -11.455 1.00 97.07 289 A 1 
ATOM 2120 C CA  . ARG A 1 289 ? 16.415  -10.652 -10.699 1.00 97.24 289 A 1 
ATOM 2121 C C   . ARG A 1 289 ? 17.682  -11.252 -10.088 1.00 97.45 289 A 1 
ATOM 2122 O O   . ARG A 1 289 ? 17.610  -11.808 -8.993  1.00 97.18 289 A 1 
ATOM 2123 C CB  . ARG A 1 289 ? 15.683  -11.668 -11.583 1.00 96.28 289 A 1 
ATOM 2124 C CG  . ARG A 1 289 ? 16.583  -12.229 -12.687 1.00 95.24 289 A 1 
ATOM 2125 C CD  . ARG A 1 289 ? 15.828  -13.195 -13.579 1.00 93.69 289 A 1 
ATOM 2126 N NE  . ARG A 1 289 ? 16.792  -13.857 -14.463 1.00 89.39 289 A 1 
ATOM 2127 C CZ  . ARG A 1 289 ? 16.526  -14.501 -15.574 1.00 87.80 289 A 1 
ATOM 2128 N NH1 . ARG A 1 289 ? 15.307  -14.629 -16.022 1.00 80.52 289 A 1 
ATOM 2129 N NH2 . ARG A 1 289 ? 17.506  -15.024 -16.241 1.00 79.74 289 A 1 
ATOM 2130 N N   . GLU A 1 290 ? 18.824  -11.147 -10.772 1.00 97.31 290 A 1 
ATOM 2131 C CA  . GLU A 1 290 ? 20.094  -11.699 -10.288 1.00 97.24 290 A 1 
ATOM 2132 C C   . GLU A 1 290 ? 20.621  -10.871 -9.108  1.00 97.48 290 A 1 
ATOM 2133 O O   . GLU A 1 290 ? 20.996  -11.426 -8.076  1.00 96.92 290 A 1 
ATOM 2134 C CB  . GLU A 1 290 ? 21.124  -11.785 -11.428 1.00 96.80 290 A 1 
ATOM 2135 C CG  . GLU A 1 290 ? 20.674  -12.592 -12.664 1.00 93.48 290 A 1 
ATOM 2136 C CD  . GLU A 1 290 ? 20.234  -14.038 -12.390 1.00 90.02 290 A 1 
ATOM 2137 O OE1 . GLU A 1 290 ? 19.396  -14.546 -13.183 1.00 80.48 290 A 1 
ATOM 2138 O OE2 . GLU A 1 290 ? 20.717  -14.642 -11.418 1.00 81.02 290 A 1 
ATOM 2139 N N   . GLU A 1 291 ? 20.541  -9.543  -9.189  1.00 96.85 291 A 1 
ATOM 2140 C CA  . GLU A 1 291 ? 20.886  -8.631  -8.092  1.00 96.81 291 A 1 
ATOM 2141 C C   . GLU A 1 291 ? 19.974  -8.845  -6.875  1.00 97.16 291 A 1 
ATOM 2142 O O   . GLU A 1 291 ? 20.430  -8.811  -5.729  1.00 96.55 291 A 1 
ATOM 2143 C CB  . GLU A 1 291 ? 20.794  -7.163  -8.554  1.00 96.34 291 A 1 
ATOM 2144 C CG  . GLU A 1 291 ? 21.755  -6.772  -9.692  1.00 87.94 291 A 1 
ATOM 2145 C CD  . GLU A 1 291 ? 21.188  -6.951  -11.110 1.00 84.86 291 A 1 
ATOM 2146 O OE1 . GLU A 1 291 ? 21.689  -6.242  -12.017 1.00 75.08 291 A 1 
ATOM 2147 O OE2 . GLU A 1 291 ? 20.261  -7.770  -11.295 1.00 76.12 291 A 1 
ATOM 2148 N N   . LEU A 1 292 ? 18.678  -9.098  -7.101  1.00 97.31 292 A 1 
ATOM 2149 C CA  . LEU A 1 292 ? 17.726  -9.429  -6.042  1.00 97.39 292 A 1 
ATOM 2150 C C   . LEU A 1 292 ? 18.026  -10.783 -5.388  1.00 97.55 292 A 1 
ATOM 2151 O O   . LEU A 1 292 ? 17.811  -10.932 -4.187  1.00 97.39 292 A 1 
ATOM 2152 C CB  . LEU A 1 292 ? 16.296  -9.420  -6.609  1.00 97.39 292 A 1 
ATOM 2153 C CG  . LEU A 1 292 ? 15.747  -8.024  -6.955  1.00 96.89 292 A 1 
ATOM 2154 C CD1 . LEU A 1 292 ? 14.414  -8.183  -7.697  1.00 96.07 292 A 1 
ATOM 2155 C CD2 . LEU A 1 292 ? 15.514  -7.171  -5.709  1.00 96.02 292 A 1 
ATOM 2156 N N   . ALA A 1 293 ? 18.510  -11.763 -6.156  1.00 98.03 293 A 1 
ATOM 2157 C CA  . ALA A 1 293 ? 18.821  -13.109 -5.680  1.00 97.88 293 A 1 
ATOM 2158 C C   . ALA A 1 293 ? 20.176  -13.214 -4.965  1.00 97.77 293 A 1 
ATOM 2159 O O   . ALA A 1 293 ? 20.357  -14.075 -4.099  1.00 97.12 293 A 1 
ATOM 2160 C CB  . ALA A 1 293 ? 18.769  -14.051 -6.885  1.00 97.53 293 A 1 
ATOM 2161 N N   . GLU A 1 294 ? 21.129  -12.351 -5.304  1.00 97.56 294 A 1 
ATOM 2162 C CA  . GLU A 1 294 ? 22.499  -12.405 -4.802  1.00 97.35 294 A 1 
ATOM 2163 C C   . GLU A 1 294 ? 22.564  -12.361 -3.270  1.00 97.44 294 A 1 
ATOM 2164 O O   . GLU A 1 294 ? 22.060  -11.443 -2.631  1.00 96.63 294 A 1 
ATOM 2165 C CB  . GLU A 1 294 ? 23.318  -11.270 -5.433  1.00 96.50 294 A 1 
ATOM 2166 C CG  . GLU A 1 294 ? 24.797  -11.356 -5.036  1.00 91.08 294 A 1 
ATOM 2167 C CD  . GLU A 1 294 ? 25.654  -10.219 -5.613  1.00 87.19 294 A 1 
ATOM 2168 O OE1 . GLU A 1 294 ? 26.895  -10.374 -5.549  1.00 77.39 294 A 1 
ATOM 2169 O OE2 . GLU A 1 294 ? 25.080  -9.206  -6.061  1.00 79.06 294 A 1 
ATOM 2170 N N   . GLY A 1 295 ? 23.205  -13.345 -2.645  1.00 97.24 295 A 1 
ATOM 2171 C CA  . GLY A 1 295 ? 23.416  -13.369 -1.190  1.00 96.92 295 A 1 
ATOM 2172 C C   . GLY A 1 295 ? 22.167  -13.656 -0.341  1.00 97.34 295 A 1 
ATOM 2173 O O   . GLY A 1 295 ? 22.245  -13.586 0.884   1.00 95.76 295 A 1 
ATOM 2174 N N   . VAL A 1 296 ? 21.022  -14.000 -0.947  1.00 97.55 296 A 1 
ATOM 2175 C CA  . VAL A 1 296 ? 19.842  -14.459 -0.197  1.00 97.63 296 A 1 
ATOM 2176 C C   . VAL A 1 296 ? 20.131  -15.833 0.412   1.00 97.27 296 A 1 
ATOM 2177 O O   . VAL A 1 296 ? 20.455  -16.781 -0.298  1.00 95.81 296 A 1 
ATOM 2178 C CB  . VAL A 1 296 ? 18.584  -14.487 -1.088  1.00 97.42 296 A 1 
ATOM 2179 C CG1 . VAL A 1 296 ? 17.373  -15.070 -0.345  1.00 96.29 296 A 1 
ATOM 2180 C CG2 . VAL A 1 296 ? 18.201  -13.073 -1.540  1.00 96.16 296 A 1 
ATOM 2181 N N   . LEU A 1 297 ? 19.980  -15.958 1.737   1.00 95.80 297 A 1 
ATOM 2182 C CA  . LEU A 1 297 ? 20.300  -17.194 2.464   1.00 94.03 297 A 1 
ATOM 2183 C C   . LEU A 1 297 ? 19.276  -18.319 2.255   1.00 91.11 297 A 1 
ATOM 2184 O O   . LEU A 1 297 ? 19.609  -19.495 2.386   1.00 77.99 297 A 1 
ATOM 2185 C CB  . LEU A 1 297 ? 20.428  -16.878 3.968   1.00 92.09 297 A 1 
ATOM 2186 C CG  . LEU A 1 297 ? 21.560  -15.906 4.352   1.00 90.69 297 A 1 
ATOM 2187 C CD1 . LEU A 1 297 ? 21.551  -15.694 5.868   1.00 84.46 297 A 1 
ATOM 2188 C CD2 . LEU A 1 297 ? 22.939  -16.434 3.952   1.00 84.79 297 A 1 
ATOM 2189 N N   . GLY A 1 298 ? 18.015  -17.985 1.971   1.00 91.26 298 A 1 
ATOM 2190 C CA  . GLY A 1 298 ? 16.929  -18.942 1.750   1.00 91.11 298 A 1 
ATOM 2191 C C   . GLY A 1 298 ? 16.883  -19.508 0.330   1.00 93.04 298 A 1 
ATOM 2192 O O   . GLY A 1 298 ? 17.711  -19.207 -0.531  1.00 90.90 298 A 1 
ATOM 2193 N N   . LYS A 1 299 ? 15.854  -20.321 0.060   1.00 97.20 299 A 1 
ATOM 2194 C CA  . LYS A 1 299 ? 15.583  -20.845 -1.283  1.00 97.22 299 A 1 
ATOM 2195 C C   . LYS A 1 299 ? 15.110  -19.715 -2.199  1.00 97.70 299 A 1 
ATOM 2196 O O   . LYS A 1 299 ? 13.986  -19.244 -2.065  1.00 97.09 299 A 1 
ATOM 2197 C CB  . LYS A 1 299 ? 14.554  -21.982 -1.187  1.00 95.90 299 A 1 
ATOM 2198 C CG  . LYS A 1 299 ? 14.236  -22.570 -2.571  1.00 88.49 299 A 1 
ATOM 2199 C CD  . LYS A 1 299 ? 13.126  -23.620 -2.473  1.00 83.27 299 A 1 
ATOM 2200 C CE  . LYS A 1 299 ? 12.773  -24.095 -3.882  1.00 71.26 299 A 1 
ATOM 2201 N NZ  . LYS A 1 299 ? 11.593  -25.000 -3.867  1.00 64.28 299 A 1 
ATOM 2202 N N   . VAL A 1 300 ? 15.923  -19.352 -3.180  1.00 97.89 300 A 1 
ATOM 2203 C CA  . VAL A 1 300 ? 15.488  -18.469 -4.271  1.00 97.95 300 A 1 
ATOM 2204 C C   . VAL A 1 300 ? 14.703  -19.276 -5.306  1.00 97.76 300 A 1 
ATOM 2205 O O   . VAL A 1 300 ? 15.144  -20.333 -5.763  1.00 96.92 300 A 1 
ATOM 2206 C CB  . VAL A 1 300 ? 16.668  -17.718 -4.905  1.00 97.73 300 A 1 
ATOM 2207 C CG1 . VAL A 1 300 ? 16.184  -16.788 -6.025  1.00 96.70 300 A 1 
ATOM 2208 C CG2 . VAL A 1 300 ? 17.402  -16.865 -3.863  1.00 96.57 300 A 1 
ATOM 2209 N N   . SER A 1 301 ? 13.521  -18.785 -5.679  1.00 97.77 301 A 1 
ATOM 2210 C CA  . SER A 1 301 ? 12.695  -19.345 -6.742  1.00 97.61 301 A 1 
ATOM 2211 C C   . SER A 1 301 ? 12.212  -18.223 -7.657  1.00 97.90 301 A 1 
ATOM 2212 O O   . SER A 1 301 ? 11.474  -17.337 -7.227  1.00 97.44 301 A 1 
ATOM 2213 C CB  . SER A 1 301 ? 11.515  -20.109 -6.142  1.00 96.87 301 A 1 
ATOM 2214 O OG  . SER A 1 301 ? 10.819  -20.823 -7.144  1.00 86.26 301 A 1 
ATOM 2215 N N   . TYR A 1 302 ? 12.608  -18.274 -8.919  1.00 97.41 302 A 1 
ATOM 2216 C CA  . TYR A 1 302 ? 12.039  -17.397 -9.933  1.00 97.30 302 A 1 
ATOM 2217 C C   . TYR A 1 302 ? 10.628  -17.868 -10.267 1.00 96.89 302 A 1 
ATOM 2218 O O   . TYR A 1 302 ? 10.408  -19.070 -10.411 1.00 95.87 302 A 1 
ATOM 2219 C CB  . TYR A 1 302 ? 12.956  -17.339 -11.156 1.00 97.21 302 A 1 
ATOM 2220 C CG  . TYR A 1 302 ? 14.343  -16.813 -10.838 1.00 97.33 302 A 1 
ATOM 2221 C CD1 . TYR A 1 302 ? 14.499  -15.517 -10.310 1.00 96.12 302 A 1 
ATOM 2222 C CD2 . TYR A 1 302 ? 15.475  -17.622 -11.043 1.00 96.20 302 A 1 
ATOM 2223 C CE1 . TYR A 1 302 ? 15.780  -15.027 -9.989  1.00 95.79 302 A 1 
ATOM 2224 C CE2 . TYR A 1 302 ? 16.757  -17.136 -10.724 1.00 95.95 302 A 1 
ATOM 2225 C CZ  . TYR A 1 302 ? 16.911  -15.836 -10.198 1.00 96.38 302 A 1 
ATOM 2226 O OH  . TYR A 1 302 ? 18.146  -15.360 -9.887  1.00 95.32 302 A 1 
ATOM 2227 N N   . TYR A 1 303 ? 9.663   -16.961 -10.354 1.00 96.82 303 A 1 
ATOM 2228 C CA  . TYR A 1 303 ? 8.275   -17.293 -10.674 1.00 96.97 303 A 1 
ATOM 2229 C C   . TYR A 1 303 ? 7.828   -16.638 -11.980 1.00 96.92 303 A 1 
ATOM 2230 O O   . TYR A 1 303 ? 8.119   -15.480 -12.252 1.00 96.34 303 A 1 
ATOM 2231 C CB  . TYR A 1 303 ? 7.341   -16.969 -9.502  1.00 97.01 303 A 1 
ATOM 2232 C CG  . TYR A 1 303 ? 7.034   -15.500 -9.311  1.00 97.53 303 A 1 
ATOM 2233 C CD1 . TYR A 1 303 ? 7.801   -14.723 -8.416  1.00 96.95 303 A 1 
ATOM 2234 C CD2 . TYR A 1 303 ? 5.982   -14.898 -10.033 1.00 97.00 303 A 1 
ATOM 2235 C CE1 . TYR A 1 303 ? 7.523   -13.359 -8.248  1.00 96.73 303 A 1 
ATOM 2236 C CE2 . TYR A 1 303 ? 5.706   -13.530 -9.873  1.00 96.76 303 A 1 
ATOM 2237 C CZ  . TYR A 1 303 ? 6.476   -12.755 -8.981  1.00 97.13 303 A 1 
ATOM 2238 O OH  . TYR A 1 303 ? 6.213   -11.431 -8.836  1.00 96.38 303 A 1 
ATOM 2239 N N   . GLY A 1 304 ? 7.086   -17.404 -12.766 1.00 95.98 304 A 1 
ATOM 2240 C CA  . GLY A 1 304 ? 6.571   -16.977 -14.053 1.00 95.11 304 A 1 
ATOM 2241 C C   . GLY A 1 304 ? 5.764   -18.079 -14.732 1.00 94.98 304 A 1 
ATOM 2242 O O   . GLY A 1 304 ? 5.630   -19.177 -14.176 1.00 93.76 304 A 1 
ATOM 2243 N N   . PRO A 1 305 ? 5.211   -17.820 -15.925 1.00 94.90 305 A 1 
ATOM 2244 C CA  . PRO A 1 305 ? 4.424   -18.810 -16.662 1.00 93.34 305 A 1 
ATOM 2245 C C   . PRO A 1 305 ? 5.188   -20.105 -16.973 1.00 91.87 305 A 1 
ATOM 2246 O O   . PRO A 1 305 ? 4.576   -21.167 -17.032 1.00 86.91 305 A 1 
ATOM 2247 C CB  . PRO A 1 305 ? 3.999   -18.103 -17.952 1.00 91.82 305 A 1 
ATOM 2248 C CG  . PRO A 1 305 ? 4.028   -16.621 -17.581 1.00 90.92 305 A 1 
ATOM 2249 C CD  . PRO A 1 305 ? 5.201   -16.541 -16.615 1.00 93.71 305 A 1 
ATOM 2250 N N   . CYS A 1 306 ? 6.518   -20.019 -17.157 1.00 90.97 306 A 1 
ATOM 2251 C CA  . CYS A 1 306 ? 7.353   -21.158 -17.546 1.00 89.27 306 A 1 
ATOM 2252 C C   . CYS A 1 306 ? 7.702   -22.106 -16.387 1.00 88.47 306 A 1 
ATOM 2253 O O   . CYS A 1 306 ? 8.076   -23.246 -16.635 1.00 83.00 306 A 1 
ATOM 2254 C CB  . CYS A 1 306 ? 8.634   -20.631 -18.204 1.00 86.80 306 A 1 
ATOM 2255 S SG  . CYS A 1 306 ? 8.226   -19.721 -19.727 1.00 78.69 306 A 1 
ATOM 2256 N N   . ASN A 1 307 ? 7.602   -21.657 -15.138 1.00 87.99 307 A 1 
ATOM 2257 C CA  . ASN A 1 307 ? 7.976   -22.439 -13.950 1.00 86.20 307 A 1 
ATOM 2258 C C   . ASN A 1 307 ? 6.809   -22.701 -12.979 1.00 87.14 307 A 1 
ATOM 2259 O O   . ASN A 1 307 ? 6.994   -23.352 -11.951 1.00 82.04 307 A 1 
ATOM 2260 C CB  . ASN A 1 307 ? 9.211   -21.799 -13.287 1.00 81.67 307 A 1 
ATOM 2261 C CG  . ASN A 1 307 ? 9.016   -20.334 -12.962 1.00 75.88 307 A 1 
ATOM 2262 O OD1 . ASN A 1 307 ? 7.951   -19.881 -12.574 1.00 65.78 307 A 1 
ATOM 2263 N ND2 . ASN A 1 307 ? 10.052  -19.556 -13.144 1.00 67.77 307 A 1 
ATOM 2264 N N   . LEU A 1 308 ? 5.607   -22.260 -13.330 1.00 85.42 308 A 1 
ATOM 2265 C CA  . LEU A 1 308 ? 4.362   -22.697 -12.707 1.00 86.19 308 A 1 
ATOM 2266 C C   . LEU A 1 308 ? 3.640   -23.674 -13.651 1.00 86.51 308 A 1 
ATOM 2267 O O   . LEU A 1 308 ? 2.822   -23.265 -14.471 1.00 84.07 308 A 1 
ATOM 2268 C CB  . LEU A 1 308 ? 3.503   -21.474 -12.338 1.00 85.93 308 A 1 
ATOM 2269 C CG  . LEU A 1 308 ? 4.052   -20.639 -11.168 1.00 84.24 308 A 1 
ATOM 2270 C CD1 . LEU A 1 308 ? 3.183   -19.398 -10.981 1.00 80.25 308 A 1 
ATOM 2271 C CD2 . LEU A 1 308 ? 4.033   -21.405 -9.842  1.00 82.54 308 A 1 
ATOM 2272 N N   . GLU A 1 309 ? 3.912   -24.973 -13.512 1.00 85.17 309 A 1 
ATOM 2273 C CA  . GLU A 1 309 ? 3.410   -26.034 -14.408 1.00 84.92 309 A 1 
ATOM 2274 C C   . GLU A 1 309 ? 1.880   -26.026 -14.587 1.00 86.14 309 A 1 
ATOM 2275 O O   . GLU A 1 309 ? 1.364   -26.357 -15.652 1.00 82.59 309 A 1 
ATOM 2276 C CB  . GLU A 1 309 ? 3.806   -27.411 -13.847 1.00 82.56 309 A 1 
ATOM 2277 C CG  . GLU A 1 309 ? 5.323   -27.652 -13.788 1.00 72.34 309 A 1 
ATOM 2278 C CD  . GLU A 1 309 ? 5.689   -29.030 -13.206 1.00 65.00 309 A 1 
ATOM 2279 O OE1 . GLU A 1 309 ? 6.895   -29.351 -13.211 1.00 58.18 309 A 1 
ATOM 2280 O OE2 . GLU A 1 309 ? 4.773   -29.737 -12.722 1.00 60.26 309 A 1 
ATOM 2281 N N   . ALA A 1 310 ? 1.141   -25.625 -13.545 1.00 87.92 310 A 1 
ATOM 2282 C CA  . ALA A 1 310 ? -0.318  -25.542 -13.592 1.00 88.21 310 A 1 
ATOM 2283 C C   . ALA A 1 310 ? -0.842  -24.324 -14.382 1.00 89.55 310 A 1 
ATOM 2284 O O   . ALA A 1 310 ? -2.041  -24.261 -14.665 1.00 87.32 310 A 1 
ATOM 2285 C CB  . ALA A 1 310 ? -0.834  -25.567 -12.151 1.00 86.80 310 A 1 
ATOM 2286 N N   . TRP A 1 311 ? 0.019   -23.360 -14.733 1.00 90.15 311 A 1 
ATOM 2287 C CA  . TRP A 1 311 ? -0.359  -22.170 -15.496 1.00 89.87 311 A 1 
ATOM 2288 C C   . TRP A 1 311 ? -0.511  -22.505 -16.982 1.00 89.26 311 A 1 
ATOM 2289 O O   . TRP A 1 311 ? 0.462   -22.589 -17.727 1.00 84.53 311 A 1 
ATOM 2290 C CB  . TRP A 1 311 ? 0.661   -21.056 -15.254 1.00 89.09 311 A 1 
ATOM 2291 C CG  . TRP A 1 311 ? 0.283   -19.732 -15.838 1.00 89.57 311 A 1 
ATOM 2292 C CD1 . TRP A 1 311 ? 0.553   -19.310 -17.096 1.00 84.30 311 A 1 
ATOM 2293 C CD2 . TRP A 1 311 ? -0.451  -18.645 -15.198 1.00 87.70 311 A 1 
ATOM 2294 N NE1 . TRP A 1 311 ? 0.048   -18.037 -17.274 1.00 82.29 311 A 1 
ATOM 2295 C CE2 . TRP A 1 311 ? -0.578  -17.574 -16.135 1.00 85.90 311 A 1 
ATOM 2296 C CE3 . TRP A 1 311 ? -1.015  -18.454 -13.919 1.00 83.33 311 A 1 
ATOM 2297 C CZ2 . TRP A 1 311 ? -1.220  -16.372 -15.817 1.00 84.42 311 A 1 
ATOM 2298 C CZ3 . TRP A 1 311 ? -1.662  -17.248 -13.590 1.00 81.19 311 A 1 
ATOM 2299 C CH2 . TRP A 1 311 ? -1.762  -16.206 -14.532 1.00 80.79 311 A 1 
ATOM 2300 N N   . GLY A 1 312 ? -1.755  -22.684 -17.428 1.00 90.19 312 A 1 
ATOM 2301 C CA  . GLY A 1 312 ? -2.090  -23.095 -18.798 1.00 88.26 312 A 1 
ATOM 2302 C C   . GLY A 1 312 ? -2.372  -21.946 -19.774 1.00 86.84 312 A 1 
ATOM 2303 O O   . GLY A 1 312 ? -2.918  -22.178 -20.849 1.00 76.71 312 A 1 
ATOM 2304 N N   . GLY A 1 313 ? -2.037  -20.718 -19.400 1.00 86.63 313 A 1 
ATOM 2305 C CA  . GLY A 1 313 ? -2.227  -19.516 -20.218 1.00 87.42 313 A 1 
ATOM 2306 C C   . GLY A 1 313 ? -3.444  -18.672 -19.836 1.00 90.49 313 A 1 
ATOM 2307 O O   . GLY A 1 313 ? -4.179  -18.954 -18.883 1.00 88.53 313 A 1 
ATOM 2308 N N   . VAL A 1 314 ? -3.623  -17.573 -20.578 1.00 94.11 314 A 1 
ATOM 2309 C CA  . VAL A 1 314 ? -4.614  -16.528 -20.294 1.00 94.38 314 A 1 
ATOM 2310 C C   . VAL A 1 314 ? -5.369  -16.119 -21.554 1.00 95.19 314 A 1 
ATOM 2311 O O   . VAL A 1 314 ? -4.805  -16.062 -22.648 1.00 93.79 314 A 1 
ATOM 2312 C CB  . VAL A 1 314 ? -3.981  -15.290 -19.628 1.00 91.54 314 A 1 
ATOM 2313 C CG1 . VAL A 1 314 ? -3.352  -15.660 -18.280 1.00 84.09 314 A 1 
ATOM 2314 C CG2 . VAL A 1 314 ? -2.922  -14.589 -20.484 1.00 84.27 314 A 1 
ATOM 2315 N N   . ARG A 1 315 ? -6.650  -15.778 -21.391 1.00 95.22 315 A 1 
ATOM 2316 C CA  . ARG A 1 315 ? -7.491  -15.177 -22.422 1.00 95.39 315 A 1 
ATOM 2317 C C   . ARG A 1 315 ? -8.129  -13.906 -21.881 1.00 95.59 315 A 1 
ATOM 2318 O O   . ARG A 1 315 ? -8.921  -13.957 -20.942 1.00 94.78 315 A 1 
ATOM 2319 C CB  . ARG A 1 315 ? -8.517  -16.209 -22.900 1.00 94.37 315 A 1 
ATOM 2320 C CG  . ARG A 1 315 ? -9.423  -15.650 -24.001 1.00 84.55 315 A 1 
ATOM 2321 C CD  . ARG A 1 315 ? -10.425 -16.723 -24.430 1.00 84.03 315 A 1 
ATOM 2322 N NE  . ARG A 1 315 ? -11.347 -16.214 -25.456 1.00 73.87 315 A 1 
ATOM 2323 C CZ  . ARG A 1 315 ? -12.332 -16.886 -26.017 1.00 68.74 315 A 1 
ATOM 2324 N NH1 . ARG A 1 315 ? -12.592 -18.120 -25.686 1.00 62.89 315 A 1 
ATOM 2325 N NH2 . ARG A 1 315 ? -13.083 -16.326 -26.928 1.00 56.88 315 A 1 
ATOM 2326 N N   . ASP A 1 316 ? -7.797  -12.780 -22.484 1.00 94.95 316 A 1 
ATOM 2327 C CA  . ASP A 1 316 ? -8.388  -11.486 -22.148 1.00 94.92 316 A 1 
ATOM 2328 C C   . ASP A 1 316 ? -9.898  -11.481 -22.452 1.00 95.26 316 A 1 
ATOM 2329 O O   . ASP A 1 316 ? -10.340 -11.917 -23.521 1.00 94.41 316 A 1 
ATOM 2330 C CB  . ASP A 1 316 ? -7.621  -10.379 -22.895 1.00 93.58 316 A 1 
ATOM 2331 C CG  . ASP A 1 316 ? -7.908  -8.968  -22.371 1.00 91.82 316 A 1 
ATOM 2332 O OD1 . ASP A 1 316 ? -8.854  -8.815  -21.567 1.00 88.37 316 A 1 
ATOM 2333 O OD2 . ASP A 1 316 ? -7.159  -8.054  -22.765 1.00 86.65 316 A 1 
ATOM 2334 N N   . ARG A 1 317 ? -10.694 -11.033 -21.482 1.00 95.58 317 A 1 
ATOM 2335 C CA  . ARG A 1 317 ? -12.148 -10.845 -21.555 1.00 95.87 317 A 1 
ATOM 2336 C C   . ARG A 1 317 ? -12.528 -9.364  -21.419 1.00 95.97 317 A 1 
ATOM 2337 O O   . ARG A 1 317 ? -13.688 -9.050  -21.138 1.00 94.10 317 A 1 
ATOM 2338 C CB  . ARG A 1 317 ? -12.847 -11.746 -20.515 1.00 95.65 317 A 1 
ATOM 2339 C CG  . ARG A 1 317 ? -12.594 -13.264 -20.655 1.00 93.72 317 A 1 
ATOM 2340 C CD  . ARG A 1 317 ? -13.139 -13.823 -21.969 1.00 89.46 317 A 1 
ATOM 2341 N NE  . ARG A 1 317 ? -13.201 -15.302 -21.978 1.00 82.86 317 A 1 
ATOM 2342 C CZ  . ARG A 1 317 ? -13.962 -16.045 -22.764 1.00 76.01 317 A 1 
ATOM 2343 N NH1 . ARG A 1 317 ? -14.726 -15.526 -23.677 1.00 70.48 317 A 1 
ATOM 2344 N NH2 . ARG A 1 317 ? -13.982 -17.345 -22.647 1.00 67.79 317 A 1 
ATOM 2345 N N   . GLY A 1 318 ? -11.581 -8.451  -21.606 1.00 95.16 318 A 1 
ATOM 2346 C CA  . GLY A 1 318 ? -11.776 -7.009  -21.506 1.00 95.00 318 A 1 
ATOM 2347 C C   . GLY A 1 318 ? -12.230 -6.590  -20.106 1.00 95.49 318 A 1 
ATOM 2348 O O   . GLY A 1 318 ? -11.633 -6.973  -19.099 1.00 94.29 318 A 1 
ATOM 2349 N N   . LEU A 1 319 ? -13.318 -5.832  -20.030 1.00 95.30 319 A 1 
ATOM 2350 C CA  . LEU A 1 319 ? -13.887 -5.362  -18.759 1.00 95.31 319 A 1 
ATOM 2351 C C   . LEU A 1 319 ? -14.392 -6.486  -17.836 1.00 95.25 319 A 1 
ATOM 2352 O O   . LEU A 1 319 ? -14.536 -6.257  -16.639 1.00 93.81 319 A 1 
ATOM 2353 C CB  . LEU A 1 319 ? -15.052 -4.405  -19.063 1.00 95.02 319 A 1 
ATOM 2354 C CG  . LEU A 1 319 ? -14.659 -3.114  -19.795 1.00 94.37 319 A 1 
ATOM 2355 C CD1 . LEU A 1 319 ? -15.933 -2.373  -20.186 1.00 92.37 319 A 1 
ATOM 2356 C CD2 . LEU A 1 319 ? -13.819 -2.188  -18.919 1.00 92.25 319 A 1 
ATOM 2357 N N   . ALA A 1 320 ? -14.667 -7.673  -18.363 1.00 95.35 320 A 1 
ATOM 2358 C CA  . ALA A 1 320 ? -15.078 -8.825  -17.557 1.00 95.22 320 A 1 
ATOM 2359 C C   . ALA A 1 320 ? -13.901 -9.489  -16.820 1.00 95.58 320 A 1 
ATOM 2360 O O   . ALA A 1 320 ? -14.126 -10.363 -15.982 1.00 94.56 320 A 1 
ATOM 2361 C CB  . ALA A 1 320 ? -15.826 -9.817  -18.455 1.00 94.58 320 A 1 
ATOM 2362 N N   . GLY A 1 321 ? -12.673 -9.074  -17.097 1.00 95.12 321 A 1 
ATOM 2363 C CA  . GLY A 1 321 ? -11.451 -9.598  -16.505 1.00 95.25 321 A 1 
ATOM 2364 C C   . GLY A 1 321 ? -10.668 -10.486 -17.466 1.00 95.60 321 A 1 
ATOM 2365 O O   . GLY A 1 321 ? -10.615 -10.247 -18.672 1.00 94.37 321 A 1 
ATOM 2366 N N   . THR A 1 322 ? -10.027 -11.514 -16.918 1.00 95.50 322 A 1 
ATOM 2367 C CA  . THR A 1 322 ? -9.182  -12.446 -17.670 1.00 95.39 322 A 1 
ATOM 2368 C C   . THR A 1 322 ? -9.544  -13.884 -17.315 1.00 96.36 322 A 1 
ATOM 2369 O O   . THR A 1 322 ? -9.647  -14.235 -16.144 1.00 96.10 322 A 1 
ATOM 2370 C CB  . THR A 1 322 ? -7.700  -12.173 -17.383 1.00 93.88 322 A 1 
ATOM 2371 O OG1 . THR A 1 322 ? -7.372  -10.835 -17.690 1.00 89.31 322 A 1 
ATOM 2372 C CG2 . THR A 1 322 ? -6.782  -13.046 -18.236 1.00 89.93 322 A 1 
ATOM 2373 N N   . GLU A 1 323 ? -9.739  -14.722 -18.315 1.00 96.55 323 A 1 
ATOM 2374 C CA  . GLU A 1 323 ? -9.826  -16.164 -18.108 1.00 96.75 323 A 1 
ATOM 2375 C C   . GLU A 1 323 ? -8.413  -16.729 -17.962 1.00 96.64 323 A 1 
ATOM 2376 O O   . GLU A 1 323 ? -7.586  -16.571 -18.860 1.00 95.83 323 A 1 
ATOM 2377 C CB  . GLU A 1 323 ? -10.589 -16.786 -19.274 1.00 96.24 323 A 1 
ATOM 2378 C CG  . GLU A 1 323 ? -10.875 -18.286 -19.124 1.00 93.83 323 A 1 
ATOM 2379 C CD  . GLU A 1 323 ? -11.685 -18.714 -20.354 1.00 93.62 323 A 1 
ATOM 2380 O OE1 . GLU A 1 323 ? -11.078 -19.068 -21.392 1.00 86.65 323 A 1 
ATOM 2381 O OE2 . GLU A 1 323 ? -12.924 -18.544 -20.345 1.00 87.87 323 A 1 
ATOM 2382 N N   . ILE A 1 324 ? -8.137  -17.361 -16.818 1.00 96.68 324 A 1 
ATOM 2383 C CA  . ILE A 1 324 ? -6.854  -18.001 -16.508 1.00 96.60 324 A 1 
ATOM 2384 C C   . ILE A 1 324 ? -7.083  -19.510 -16.507 1.00 96.69 324 A 1 
ATOM 2385 O O   . ILE A 1 324 ? -7.942  -20.004 -15.781 1.00 96.11 324 A 1 
ATOM 2386 C CB  . ILE A 1 324 ? -6.299  -17.496 -15.153 1.00 96.23 324 A 1 
ATOM 2387 C CG1 . ILE A 1 324 ? -6.085  -15.963 -15.190 1.00 95.37 324 A 1 
ATOM 2388 C CG2 . ILE A 1 324 ? -4.998  -18.243 -14.797 1.00 95.34 324 A 1 
ATOM 2389 C CD1 . ILE A 1 324 ? -5.580  -15.348 -13.879 1.00 93.86 324 A 1 
ATOM 2390 N N   . THR A 1 325 ? -6.315  -20.258 -17.288 1.00 96.33 325 A 1 
ATOM 2391 C CA  . THR A 1 325 ? -6.326  -21.721 -17.208 1.00 96.10 325 A 1 
ATOM 2392 C C   . THR A 1 325 ? -5.351  -22.166 -16.129 1.00 95.83 325 A 1 
ATOM 2393 O O   . THR A 1 325 ? -4.154  -21.898 -16.228 1.00 94.85 325 A 1 
ATOM 2394 C CB  . THR A 1 325 ? -5.998  -22.364 -18.562 1.00 95.49 325 A 1 
ATOM 2395 O OG1 . THR A 1 325 ? -6.939  -21.941 -19.522 1.00 91.67 325 A 1 
ATOM 2396 C CG2 . THR A 1 325 ? -6.087  -23.891 -18.511 1.00 91.32 325 A 1 
ATOM 2397 N N   . TRP A 1 326 ? -5.853  -22.850 -15.107 1.00 95.66 326 A 1 
ATOM 2398 C CA  . TRP A 1 326 ? -5.045  -23.395 -14.016 1.00 95.42 326 A 1 
ATOM 2399 C C   . TRP A 1 326 ? -5.272  -24.906 -13.872 1.00 95.47 326 A 1 
ATOM 2400 O O   . TRP A 1 326 ? -6.403  -25.352 -13.668 1.00 94.33 326 A 1 
ATOM 2401 C CB  . TRP A 1 326 ? -5.359  -22.664 -12.713 1.00 94.60 326 A 1 
ATOM 2402 C CG  . TRP A 1 326 ? -4.433  -23.075 -11.610 1.00 94.00 326 A 1 
ATOM 2403 C CD1 . TRP A 1 326 ? -4.573  -24.166 -10.817 1.00 91.36 326 A 1 
ATOM 2404 C CD2 . TRP A 1 326 ? -3.144  -22.491 -11.266 1.00 93.10 326 A 1 
ATOM 2405 N NE1 . TRP A 1 326 ? -3.460  -24.303 -10.017 1.00 90.28 326 A 1 
ATOM 2406 C CE2 . TRP A 1 326 ? -2.537  -23.306 -10.267 1.00 91.65 326 A 1 
ATOM 2407 C CE3 . TRP A 1 326 ? -2.414  -21.382 -11.720 1.00 90.13 326 A 1 
ATOM 2408 C CZ2 . TRP A 1 326 ? -1.256  -23.050 -9.773  1.00 89.68 326 A 1 
ATOM 2409 C CZ3 . TRP A 1 326 ? -1.135  -21.097 -11.216 1.00 88.79 326 A 1 
ATOM 2410 C CH2 . TRP A 1 326 ? -0.547  -21.938 -10.251 1.00 88.16 326 A 1 
ATOM 2411 N N   . GLY A 1 327 ? -4.212  -25.696 -13.981 1.00 93.63 327 A 1 
ATOM 2412 C CA  . GLY A 1 327 ? -4.299  -27.161 -13.919 1.00 93.39 327 A 1 
ATOM 2413 C C   . GLY A 1 327 ? -5.270  -27.742 -14.958 1.00 94.45 327 A 1 
ATOM 2414 O O   . GLY A 1 327 ? -6.088  -28.603 -14.639 1.00 92.33 327 A 1 
ATOM 2415 N N   . GLY A 1 328 ? -5.256  -27.194 -16.170 1.00 93.91 328 A 1 
ATOM 2416 C CA  . GLY A 1 328 ? -6.132  -27.590 -17.283 1.00 94.48 328 A 1 
ATOM 2417 C C   . GLY A 1 328 ? -7.588  -27.102 -17.191 1.00 95.49 328 A 1 
ATOM 2418 O O   . GLY A 1 328 ? -8.368  -27.371 -18.100 1.00 94.25 328 A 1 
ATOM 2419 N N   . LYS A 1 329 ? -7.974  -26.377 -16.127 1.00 95.80 329 A 1 
ATOM 2420 C CA  . LYS A 1 329 ? -9.341  -25.860 -15.940 1.00 96.14 329 A 1 
ATOM 2421 C C   . LYS A 1 329 ? -9.378  -24.334 -16.075 1.00 96.49 329 A 1 
ATOM 2422 O O   . LYS A 1 329 ? -8.600  -23.659 -15.393 1.00 95.88 329 A 1 
ATOM 2423 C CB  . LYS A 1 329 ? -9.898  -26.306 -14.583 1.00 95.60 329 A 1 
ATOM 2424 C CG  . LYS A 1 329 ? -10.046 -27.833 -14.472 1.00 93.37 329 A 1 
ATOM 2425 C CD  . LYS A 1 329 ? -10.660 -28.203 -13.119 1.00 89.36 329 A 1 
ATOM 2426 C CE  . LYS A 1 329 ? -10.751 -29.720 -12.954 1.00 85.03 329 A 1 
ATOM 2427 N NZ  . LYS A 1 329 ? -11.317 -30.089 -11.628 1.00 76.37 329 A 1 
ATOM 2428 N N   . PRO A 1 330 ? -10.281 -23.770 -16.902 1.00 97.09 330 A 1 
ATOM 2429 C CA  . PRO A 1 330 ? -10.439 -22.329 -17.020 1.00 97.10 330 A 1 
ATOM 2430 C C   . PRO A 1 330 ? -11.136 -21.744 -15.787 1.00 97.38 330 A 1 
ATOM 2431 O O   . PRO A 1 330 ? -12.085 -22.321 -15.254 1.00 96.80 330 A 1 
ATOM 2432 C CB  . PRO A 1 330 ? -11.250 -22.113 -18.299 1.00 96.05 330 A 1 
ATOM 2433 C CG  . PRO A 1 330 ? -12.111 -23.374 -18.379 1.00 93.38 330 A 1 
ATOM 2434 C CD  . PRO A 1 330 ? -11.211 -24.456 -17.789 1.00 96.25 330 A 1 
ATOM 2435 N N   . VAL A 1 331 ? -10.689 -20.567 -15.362 1.00 97.55 331 A 1 
ATOM 2436 C CA  . VAL A 1 331 ? -11.250 -19.778 -14.260 1.00 97.62 331 A 1 
ATOM 2437 C C   . VAL A 1 331 ? -11.364 -18.327 -14.704 1.00 97.82 331 A 1 
ATOM 2438 O O   . VAL A 1 331 ? -10.404 -17.761 -15.225 1.00 97.04 331 A 1 
ATOM 2439 C CB  . VAL A 1 331 ? -10.373 -19.878 -12.999 1.00 96.30 331 A 1 
ATOM 2440 C CG1 . VAL A 1 331 ? -10.969 -19.081 -11.832 1.00 87.81 331 A 1 
ATOM 2441 C CG2 . VAL A 1 331 ? -10.225 -21.331 -12.546 1.00 87.86 331 A 1 
ATOM 2442 N N   . LEU A 1 332 ? -12.524 -17.711 -14.481 1.00 97.42 332 A 1 
ATOM 2443 C CA  . LEU A 1 332 ? -12.686 -16.280 -14.708 1.00 97.48 332 A 1 
ATOM 2444 C C   . LEU A 1 332 ? -12.127 -15.501 -13.514 1.00 97.62 332 A 1 
ATOM 2445 O O   . LEU A 1 332 ? -12.730 -15.467 -12.443 1.00 97.07 332 A 1 
ATOM 2446 C CB  . LEU A 1 332 ? -14.163 -15.949 -14.991 1.00 96.93 332 A 1 
ATOM 2447 C CG  . LEU A 1 332 ? -14.405 -14.449 -15.273 1.00 95.19 332 A 1 
ATOM 2448 C CD1 . LEU A 1 332 ? -13.669 -13.963 -16.524 1.00 92.33 332 A 1 
ATOM 2449 C CD2 . LEU A 1 332 ? -15.900 -14.200 -15.467 1.00 92.18 332 A 1 
ATOM 2450 N N   . PHE A 1 333 ? -11.008 -14.842 -13.726 1.00 97.23 333 A 1 
ATOM 2451 C CA  . PHE A 1 333 ? -10.432 -13.858 -12.825 1.00 97.05 333 A 1 
ATOM 2452 C C   . PHE A 1 333 ? -11.029 -12.479 -13.146 1.00 96.86 333 A 1 
ATOM 2453 O O   . PHE A 1 333 ? -10.685 -11.859 -14.155 1.00 96.01 333 A 1 
ATOM 2454 C CB  . PHE A 1 333 ? -8.908  -13.911 -12.996 1.00 96.81 333 A 1 
ATOM 2455 C CG  . PHE A 1 333 ? -8.157  -12.854 -12.230 1.00 97.00 333 A 1 
ATOM 2456 C CD1 . PHE A 1 333 ? -7.386  -11.901 -12.922 1.00 96.00 333 A 1 
ATOM 2457 C CD2 . PHE A 1 333 ? -8.194  -12.841 -10.830 1.00 96.29 333 A 1 
ATOM 2458 C CE1 . PHE A 1 333 ? -6.641  -10.954 -12.212 1.00 95.88 333 A 1 
ATOM 2459 C CE2 . PHE A 1 333 ? -7.453  -11.886 -10.121 1.00 95.84 333 A 1 
ATOM 2460 C CZ  . PHE A 1 333 ? -6.669  -10.947 -10.810 1.00 96.15 333 A 1 
ATOM 2461 N N   . ALA A 1 334 ? -11.959 -12.020 -12.311 1.00 96.44 334 A 1 
ATOM 2462 C CA  . ALA A 1 334 ? -12.802 -10.846 -12.575 1.00 95.89 334 A 1 
ATOM 2463 C C   . ALA A 1 334 ? -12.115 -9.482  -12.345 1.00 95.73 334 A 1 
ATOM 2464 O O   . ALA A 1 334 ? -12.790 -8.481  -12.087 1.00 93.88 334 A 1 
ATOM 2465 C CB  . ALA A 1 334 ? -14.113 -11.007 -11.791 1.00 94.79 334 A 1 
ATOM 2466 N N   . ILE A 1 335 ? -10.784 -9.436  -12.417 1.00 95.77 335 A 1 
ATOM 2467 C CA  . ILE A 1 335 ? -10.008 -8.195  -12.346 1.00 95.45 335 A 1 
ATOM 2468 C C   . ILE A 1 335 ? -9.322  -7.990  -13.703 1.00 95.26 335 A 1 
ATOM 2469 O O   . ILE A 1 335 ? -8.493  -8.812  -14.103 1.00 94.35 335 A 1 
ATOM 2470 C CB  . ILE A 1 335 ? -9.001  -8.199  -11.175 1.00 94.58 335 A 1 
ATOM 2471 C CG1 . ILE A 1 335 ? -9.679  -8.591  -9.839  1.00 91.96 335 A 1 
ATOM 2472 C CG2 . ILE A 1 335 ? -8.376  -6.793  -11.067 1.00 91.26 335 A 1 
ATOM 2473 C CD1 . ILE A 1 335 ? -8.745  -8.560  -8.622  1.00 88.19 335 A 1 
ATOM 2474 N N   . PRO A 1 336 ? -9.659  -6.919  -14.439 1.00 95.06 336 A 1 
ATOM 2475 C CA  . PRO A 1 336 ? -9.146  -6.723  -15.787 1.00 94.36 336 A 1 
ATOM 2476 C C   . PRO A 1 336 ? -7.701  -6.207  -15.814 1.00 94.21 336 A 1 
ATOM 2477 O O   . PRO A 1 336 ? -7.185  -5.651  -14.844 1.00 93.12 336 A 1 
ATOM 2478 C CB  . PRO A 1 336 ? -10.128 -5.742  -16.430 1.00 92.97 336 A 1 
ATOM 2479 C CG  . PRO A 1 336 ? -10.580 -4.893  -15.248 1.00 91.11 336 A 1 
ATOM 2480 C CD  . PRO A 1 336 ? -10.640 -5.902  -14.111 1.00 93.83 336 A 1 
ATOM 2481 N N   . GLY A 1 337 ? -7.067  -6.340  -16.973 1.00 93.19 337 A 1 
ATOM 2482 C CA  . GLY A 1 337 ? -5.753  -5.772  -17.271 1.00 92.62 337 A 1 
ATOM 2483 C C   . GLY A 1 337 ? -4.582  -6.737  -17.063 1.00 93.26 337 A 1 
ATOM 2484 O O   . GLY A 1 337 ? -4.525  -7.506  -16.102 1.00 92.60 337 A 1 
ATOM 2485 N N   . ARG A 1 338 ? -3.600  -6.657  -17.965 1.00 93.41 338 A 1 
ATOM 2486 C CA  . ARG A 1 338 ? -2.417  -7.541  -17.986 1.00 93.40 338 A 1 
ATOM 2487 C C   . ARG A 1 338 ? -1.589  -7.459  -16.701 1.00 94.13 338 A 1 
ATOM 2488 O O   . ARG A 1 338 ? -1.083  -8.474  -16.233 1.00 93.42 338 A 1 
ATOM 2489 C CB  . ARG A 1 338 ? -1.528  -7.207  -19.192 1.00 91.82 338 A 1 
ATOM 2490 C CG  . ARG A 1 338 ? -2.219  -7.481  -20.535 1.00 80.30 338 A 1 
ATOM 2491 C CD  . ARG A 1 338 ? -1.269  -7.153  -21.689 1.00 77.93 338 A 1 
ATOM 2492 N NE  . ARG A 1 338 ? -1.937  -7.306  -22.995 1.00 66.70 338 A 1 
ATOM 2493 C CZ  . ARG A 1 338 ? -1.402  -7.078  -24.180 1.00 57.55 338 A 1 
ATOM 2494 N NH1 . ARG A 1 338 ? -0.158  -6.702  -24.317 1.00 53.05 338 A 1 
ATOM 2495 N NH2 . ARG A 1 338 ? -2.114  -7.221  -25.265 1.00 47.65 338 A 1 
ATOM 2496 N N   . HIS A 1 339 ? -1.490  -6.277  -16.102 1.00 93.29 339 A 1 
ATOM 2497 C CA  . HIS A 1 339 ? -0.794  -6.081  -14.830 1.00 92.79 339 A 1 
ATOM 2498 C C   . HIS A 1 339 ? -1.439  -6.883  -13.687 1.00 93.78 339 A 1 
ATOM 2499 O O   . HIS A 1 339 ? -0.735  -7.429  -12.839 1.00 93.45 339 A 1 
ATOM 2500 C CB  . HIS A 1 339 ? -0.734  -4.582  -14.511 1.00 91.50 339 A 1 
ATOM 2501 C CG  . HIS A 1 339 ? -2.088  -3.938  -14.352 1.00 89.62 339 A 1 
ATOM 2502 N ND1 . HIS A 1 339 ? -2.887  -3.436  -15.359 1.00 83.95 339 A 1 
ATOM 2503 C CD2 . HIS A 1 339 ? -2.741  -3.748  -13.167 1.00 83.26 339 A 1 
ATOM 2504 C CE1 . HIS A 1 339 ? -3.996  -2.948  -14.787 1.00 83.49 339 A 1 
ATOM 2505 N NE2 . HIS A 1 339 ? -3.955  -3.121  -13.460 1.00 84.06 339 A 1 
ATOM 2506 N N   . ASN A 1 340 ? -2.767  -7.048  -13.691 1.00 94.30 340 A 1 
ATOM 2507 C CA  . ASN A 1 340 ? -3.461  -7.872  -12.704 1.00 94.80 340 A 1 
ATOM 2508 C C   . ASN A 1 340 ? -3.271  -9.373  -12.952 1.00 95.59 340 A 1 
ATOM 2509 O O   . ASN A 1 340 ? -3.232  -10.136 -11.988 1.00 95.61 340 A 1 
ATOM 2510 C CB  . ASN A 1 340 ? -4.935  -7.466  -12.646 1.00 94.57 340 A 1 
ATOM 2511 C CG  . ASN A 1 340 ? -5.100  -6.129  -11.956 1.00 93.58 340 A 1 
ATOM 2512 O OD1 . ASN A 1 340 ? -4.462  -5.844  -10.946 1.00 90.42 340 A 1 
ATOM 2513 N ND2 . ASN A 1 340 ? -5.936  -5.269  -12.475 1.00 90.13 340 A 1 
ATOM 2514 N N   . VAL A 1 341 ? -3.057  -9.789  -14.193 1.00 95.44 341 A 1 
ATOM 2515 C CA  . VAL A 1 341 ? -2.629  -11.164 -14.500 1.00 95.59 341 A 1 
ATOM 2516 C C   . VAL A 1 341 ? -1.255  -11.449 -13.892 1.00 96.07 341 A 1 
ATOM 2517 O O   . VAL A 1 341 ? -1.075  -12.494 -13.270 1.00 95.95 341 A 1 
ATOM 2518 C CB  . VAL A 1 341 ? -2.630  -11.432 -16.014 1.00 94.90 341 A 1 
ATOM 2519 C CG1 . VAL A 1 341 ? -2.210  -12.865 -16.339 1.00 93.29 341 A 1 
ATOM 2520 C CG2 . VAL A 1 341 ? -4.022  -11.200 -16.613 1.00 93.52 341 A 1 
ATOM 2521 N N   . LYS A 1 342 ? -0.310  -10.503 -13.963 1.00 95.22 342 A 1 
ATOM 2522 C CA  . LYS A 1 342 ? 0.984   -10.614 -13.264 1.00 95.44 342 A 1 
ATOM 2523 C C   . LYS A 1 342 ? 0.810   -10.703 -11.745 1.00 96.34 342 A 1 
ATOM 2524 O O   . LYS A 1 342 ? 1.447   -11.531 -11.100 1.00 96.51 342 A 1 
ATOM 2525 C CB  . LYS A 1 342 ? 1.919   -9.446  -13.627 1.00 94.62 342 A 1 
ATOM 2526 C CG  . LYS A 1 342 ? 2.330   -9.416  -15.109 1.00 90.89 342 A 1 
ATOM 2527 C CD  . LYS A 1 342 ? 3.435   -8.372  -15.338 1.00 86.32 342 A 1 
ATOM 2528 C CE  . LYS A 1 342 ? 3.923   -8.385  -16.788 1.00 79.28 342 A 1 
ATOM 2529 N NZ  . LYS A 1 342 ? 5.255   -7.734  -16.929 1.00 69.87 342 A 1 
ATOM 2530 N N   . ASN A 1 343 ? -0.108  -9.922  -11.163 1.00 96.21 343 A 1 
ATOM 2531 C CA  . ASN A 1 343 ? -0.428  -10.006 -9.735  1.00 96.52 343 A 1 
ATOM 2532 C C   . ASN A 1 343 ? -1.037  -11.373 -9.356  1.00 97.29 343 A 1 
ATOM 2533 O O   . ASN A 1 343 ? -0.697  -11.924 -8.309  1.00 97.49 343 A 1 
ATOM 2534 C CB  . ASN A 1 343 ? -1.380  -8.861  -9.347  1.00 95.97 343 A 1 
ATOM 2535 C CG  . ASN A 1 343 ? -0.790  -7.471  -9.512  1.00 94.86 343 A 1 
ATOM 2536 O OD1 . ASN A 1 343 ? 0.394   -7.228  -9.362  1.00 91.49 343 A 1 
ATOM 2537 N ND2 . ASN A 1 343 ? -1.617  -6.492  -9.792  1.00 90.49 343 A 1 
ATOM 2538 N N   . ALA A 1 344 ? -1.905  -11.938 -10.202 1.00 96.99 344 A 1 
ATOM 2539 C CA  . ALA A 1 344 ? -2.471  -13.272 -10.005 1.00 97.14 344 A 1 
ATOM 2540 C C   . ALA A 1 344 ? -1.398  -14.367 -10.086 1.00 97.40 344 A 1 
ATOM 2541 O O   . ALA A 1 344 ? -1.388  -15.274 -9.255  1.00 97.40 344 A 1 
ATOM 2542 C CB  . ALA A 1 344 ? -3.583  -13.496 -11.034 1.00 96.98 344 A 1 
ATOM 2543 N N   . LEU A 1 345 ? -0.466  -14.248 -11.025 1.00 96.64 345 A 1 
ATOM 2544 C CA  . LEU A 1 345 ? 0.679   -15.144 -11.164 1.00 96.54 345 A 1 
ATOM 2545 C C   . LEU A 1 345 ? 1.588   -15.098 -9.924  1.00 97.13 345 A 1 
ATOM 2546 O O   . LEU A 1 345 ? 1.954   -16.141 -9.388  1.00 96.88 345 A 1 
ATOM 2547 C CB  . LEU A 1 345 ? 1.429   -14.739 -12.446 1.00 95.25 345 A 1 
ATOM 2548 C CG  . LEU A 1 345 ? 2.589   -15.670 -12.828 1.00 90.46 345 A 1 
ATOM 2549 C CD1 . LEU A 1 345 ? 2.082   -17.030 -13.286 1.00 86.89 345 A 1 
ATOM 2550 C CD2 . LEU A 1 345 ? 3.360   -15.032 -13.981 1.00 86.39 345 A 1 
ATOM 2551 N N   . ALA A 1 346 ? 1.883   -13.896 -9.414  1.00 97.38 346 A 1 
ATOM 2552 C CA  . ALA A 1 346 ? 2.638   -13.710 -8.177  1.00 97.86 346 A 1 
ATOM 2553 C C   . ALA A 1 346 ? 1.929   -14.344 -6.967  1.00 98.06 346 A 1 
ATOM 2554 O O   . ALA A 1 346 ? 2.533   -15.088 -6.197  1.00 98.09 346 A 1 
ATOM 2555 C CB  . ALA A 1 346 ? 2.866   -12.204 -7.982  1.00 97.90 346 A 1 
ATOM 2556 N N   . ALA A 1 347 ? 0.623   -14.116 -6.821  1.00 98.01 347 A 1 
ATOM 2557 C CA  . ALA A 1 347 ? -0.180  -14.725 -5.763  1.00 98.09 347 A 1 
ATOM 2558 C C   . ALA A 1 347 ? -0.200  -16.259 -5.855  1.00 98.08 347 A 1 
ATOM 2559 O O   . ALA A 1 347 ? -0.065  -16.941 -4.839  1.00 97.97 347 A 1 
ATOM 2560 C CB  . ALA A 1 347 ? -1.591  -14.141 -5.844  1.00 98.02 347 A 1 
ATOM 2561 N N   . ALA A 1 348 ? -0.312  -16.806 -7.065  1.00 97.59 348 A 1 
ATOM 2562 C CA  . ALA A 1 348 ? -0.265  -18.241 -7.305  1.00 97.30 348 A 1 
ATOM 2563 C C   . ALA A 1 348 ? 1.102   -18.845 -6.948  1.00 97.25 348 A 1 
ATOM 2564 O O   . ALA A 1 348 ? 1.150   -19.925 -6.361  1.00 96.94 348 A 1 
ATOM 2565 C CB  . ALA A 1 348 ? -0.647  -18.503 -8.764  1.00 96.90 348 A 1 
ATOM 2566 N N   . ALA A 1 349 ? 2.204   -18.134 -7.212  1.00 97.46 349 A 1 
ATOM 2567 C CA  . ALA A 1 349 ? 3.539   -18.561 -6.796  1.00 97.54 349 A 1 
ATOM 2568 C C   . ALA A 1 349 ? 3.659   -18.685 -5.268  1.00 97.56 349 A 1 
ATOM 2569 O O   . ALA A 1 349 ? 4.156   -19.698 -4.770  1.00 97.41 349 A 1 
ATOM 2570 C CB  . ALA A 1 349 ? 4.569   -17.584 -7.370  1.00 97.63 349 A 1 
ATOM 2571 N N   . ILE A 1 350 ? 3.131   -17.709 -4.520  1.00 98.03 350 A 1 
ATOM 2572 C CA  . ILE A 1 350 ? 3.061   -17.780 -3.052  1.00 98.15 350 A 1 
ATOM 2573 C C   . ILE A 1 350 ? 2.203   -18.971 -2.616  1.00 97.87 350 A 1 
ATOM 2574 O O   . ILE A 1 350 ? 2.629   -19.764 -1.776  1.00 97.61 350 A 1 
ATOM 2575 C CB  . ILE A 1 350 ? 2.508   -16.472 -2.446  1.00 98.36 350 A 1 
ATOM 2576 C CG1 . ILE A 1 350 ? 3.424   -15.266 -2.742  1.00 98.08 350 A 1 
ATOM 2577 C CG2 . ILE A 1 350 ? 2.343   -16.616 -0.919  1.00 98.01 350 A 1 
ATOM 2578 C CD1 . ILE A 1 350 ? 2.754   -13.912 -2.467  1.00 97.20 350 A 1 
ATOM 2579 N N   . ALA A 1 351 ? 1.016   -19.128 -3.187  1.00 98.05 351 A 1 
ATOM 2580 C CA  . ALA A 1 351 ? 0.090   -20.197 -2.838  1.00 97.63 351 A 1 
ATOM 2581 C C   . ALA A 1 351 ? 0.693   -21.594 -3.082  1.00 97.36 351 A 1 
ATOM 2582 O O   . ALA A 1 351 ? 0.554   -22.487 -2.243  1.00 96.72 351 A 1 
ATOM 2583 C CB  . ALA A 1 351 ? -1.200  -19.968 -3.630  1.00 97.21 351 A 1 
ATOM 2584 N N   . ARG A 1 352 ? 1.432   -21.772 -4.178  1.00 97.00 352 A 1 
ATOM 2585 C CA  . ARG A 1 352 ? 2.185   -23.004 -4.458  1.00 96.57 352 A 1 
ATOM 2586 C C   . ARG A 1 352 ? 3.315   -23.234 -3.462  1.00 96.76 352 A 1 
ATOM 2587 O O   . ARG A 1 352 ? 3.444   -24.344 -2.956  1.00 96.36 352 A 1 
ATOM 2588 C CB  . ARG A 1 352 ? 2.733   -22.990 -5.893  1.00 95.81 352 A 1 
ATOM 2589 C CG  . ARG A 1 352 ? 1.649   -23.142 -6.972  1.00 86.68 352 A 1 
ATOM 2590 C CD  . ARG A 1 352 ? 0.832   -24.431 -6.886  1.00 82.48 352 A 1 
ATOM 2591 N NE  . ARG A 1 352 ? 1.656   -25.644 -7.001  1.00 74.33 352 A 1 
ATOM 2592 C CZ  . ARG A 1 352 ? 1.184   -26.880 -7.074  1.00 66.92 352 A 1 
ATOM 2593 N NH1 . ARG A 1 352 ? -0.092  -27.149 -7.019  1.00 59.70 352 A 1 
ATOM 2594 N NH2 . ARG A 1 352 ? 2.001   -27.889 -7.211  1.00 57.05 352 A 1 
ATOM 2595 N N   . ALA A 1 353 ? 4.097   -22.197 -3.138  1.00 96.87 353 A 1 
ATOM 2596 C CA  . ALA A 1 353 ? 5.146   -22.290 -2.121  1.00 97.09 353 A 1 
ATOM 2597 C C   . ALA A 1 353 ? 4.577   -22.616 -0.728  1.00 97.14 353 A 1 
ATOM 2598 O O   . ALA A 1 353 ? 5.216   -23.316 0.054   1.00 96.63 353 A 1 
ATOM 2599 C CB  . ALA A 1 353 ? 5.942   -20.981 -2.120  1.00 97.35 353 A 1 
ATOM 2600 N N   . ALA A 1 354 ? 3.352   -22.167 -0.436  1.00 97.65 354 A 1 
ATOM 2601 C CA  . ALA A 1 354 ? 2.616   -22.492 0.786   1.00 97.63 354 A 1 
ATOM 2602 C C   . ALA A 1 354 ? 1.978   -23.897 0.782   1.00 97.49 354 A 1 
ATOM 2603 O O   . ALA A 1 354 ? 1.440   -24.325 1.809   1.00 96.60 354 A 1 
ATOM 2604 C CB  . ALA A 1 354 ? 1.571   -21.395 1.007   1.00 97.61 354 A 1 
ATOM 2605 N N   . GLY A 1 355 ? 2.028   -24.613 -0.342  1.00 97.20 355 A 1 
ATOM 2606 C CA  . GLY A 1 355 ? 1.492   -25.967 -0.490  1.00 97.02 355 A 1 
ATOM 2607 C C   . GLY A 1 355 ? -0.027  -26.045 -0.681  1.00 97.23 355 A 1 
ATOM 2608 O O   . GLY A 1 355 ? -0.608  -27.066 -0.329  1.00 96.07 355 A 1 
ATOM 2609 N N   . LEU A 1 356 ? -0.679  -24.996 -1.207  1.00 97.13 356 A 1 
ATOM 2610 C CA  . LEU A 1 356 ? -2.117  -25.029 -1.495  1.00 97.26 356 A 1 
ATOM 2611 C C   . LEU A 1 356 ? -2.433  -25.948 -2.682  1.00 97.09 356 A 1 
ATOM 2612 O O   . LEU A 1 356 ? -1.641  -26.109 -3.616  1.00 96.25 356 A 1 
ATOM 2613 C CB  . LEU A 1 356 ? -2.677  -23.623 -1.754  1.00 97.15 356 A 1 
ATOM 2614 C CG  . LEU A 1 356 ? -3.127  -22.876 -0.487  1.00 95.27 356 A 1 
ATOM 2615 C CD1 . LEU A 1 356 ? -1.970  -22.562 0.464   1.00 89.50 356 A 1 
ATOM 2616 C CD2 . LEU A 1 356 ? -3.798  -21.568 -0.902  1.00 89.68 356 A 1 
ATOM 2617 N N   . SER A 1 357 ? -3.655  -26.504 -2.660  1.00 96.90 357 A 1 
ATOM 2618 C CA  . SER A 1 357 ? -4.197  -27.291 -3.767  1.00 96.73 357 A 1 
ATOM 2619 C C   . SER A 1 357 ? -4.556  -26.423 -4.977  1.00 96.67 357 A 1 
ATOM 2620 O O   . SER A 1 357 ? -4.885  -25.242 -4.869  1.00 96.66 357 A 1 
ATOM 2621 C CB  . SER A 1 357 ? -5.413  -28.109 -3.313  1.00 96.75 357 A 1 
ATOM 2622 O OG  . SER A 1 357 ? -6.551  -27.299 -3.147  1.00 95.83 357 A 1 
ATOM 2623 N N   . ASP A 1 358 ? -4.577  -27.041 -6.161  1.00 96.18 358 A 1 
ATOM 2624 C CA  . ASP A 1 358 ? -5.032  -26.370 -7.383  1.00 96.11 358 A 1 
ATOM 2625 C C   . ASP A 1 358 ? -6.496  -25.909 -7.292  1.00 96.69 358 A 1 
ATOM 2626 O O   . ASP A 1 358 ? -6.895  -24.963 -7.968  1.00 96.51 358 A 1 
ATOM 2627 C CB  . ASP A 1 358 ? -4.883  -27.317 -8.581  1.00 95.23 358 A 1 
ATOM 2628 C CG  . ASP A 1 358 ? -3.436  -27.609 -8.976  1.00 94.21 358 A 1 
ATOM 2629 O OD1 . ASP A 1 358 ? -2.521  -26.874 -8.540  1.00 91.52 358 A 1 
ATOM 2630 O OD2 . ASP A 1 358 ? -3.249  -28.575 -9.746  1.00 91.10 358 A 1 
ATOM 2631 N N   . GLU A 1 359 ? -7.310  -26.563 -6.463  1.00 96.56 359 A 1 
ATOM 2632 C CA  . GLU A 1 359 ? -8.696  -26.162 -6.234  1.00 96.88 359 A 1 
ATOM 2633 C C   . GLU A 1 359 ? -8.776  -24.857 -5.444  1.00 97.24 359 A 1 
ATOM 2634 O O   . GLU A 1 359 ? -9.477  -23.945 -5.868  1.00 97.01 359 A 1 
ATOM 2635 C CB  . GLU A 1 359 ? -9.466  -27.313 -5.556  1.00 96.50 359 A 1 
ATOM 2636 C CG  . GLU A 1 359 ? -10.973 -27.034 -5.439  1.00 88.28 359 A 1 
ATOM 2637 C CD  . GLU A 1 359 ? -11.650 -26.743 -6.791  1.00 84.64 359 A 1 
ATOM 2638 O OE1 . GLU A 1 359 ? -12.629 -25.971 -6.797  1.00 75.23 359 A 1 
ATOM 2639 O OE2 . GLU A 1 359 ? -11.174 -27.267 -7.830  1.00 75.49 359 A 1 
ATOM 2640 N N   . ALA A 1 360 ? -7.990  -24.711 -4.372  1.00 97.59 360 A 1 
ATOM 2641 C CA  . ALA A 1 360 ? -7.907  -23.474 -3.596  1.00 97.66 360 A 1 
ATOM 2642 C C   . ALA A 1 360 ? -7.445  -22.287 -4.451  1.00 97.76 360 A 1 
ATOM 2643 O O   . ALA A 1 360 ? -8.026  -21.200 -4.389  1.00 97.49 360 A 1 
ATOM 2644 C CB  . ALA A 1 360 ? -6.952  -23.706 -2.427  1.00 97.50 360 A 1 
ATOM 2645 N N   . LEU A 1 361 ? -6.448  -22.500 -5.323  1.00 97.14 361 A 1 
ATOM 2646 C CA  . LEU A 1 361 ? -5.989  -21.461 -6.243  1.00 97.07 361 A 1 
ATOM 2647 C C   . LEU A 1 361 ? -7.106  -21.023 -7.199  1.00 97.22 361 A 1 
ATOM 2648 O O   . LEU A 1 361 ? -7.334  -19.824 -7.366  1.00 96.85 361 A 1 
ATOM 2649 C CB  . LEU A 1 361 ? -4.752  -21.937 -7.023  1.00 96.29 361 A 1 
ATOM 2650 C CG  . LEU A 1 361 ? -3.422  -21.722 -6.268  1.00 89.48 361 A 1 
ATOM 2651 C CD1 . LEU A 1 361 ? -3.157  -22.777 -5.191  1.00 81.91 361 A 1 
ATOM 2652 C CD2 . LEU A 1 361 ? -2.250  -21.779 -7.238  1.00 82.58 361 A 1 
ATOM 2653 N N   . ARG A 1 362 ? -7.844  -21.972 -7.791  1.00 97.17 362 A 1 
ATOM 2654 C CA  . ARG A 1 362 ? -8.978  -21.664 -8.679  1.00 97.40 362 A 1 
ATOM 2655 C C   . ARG A 1 362 ? -10.104 -20.938 -7.944  1.00 97.59 362 A 1 
ATOM 2656 O O   . ARG A 1 362 ? -10.624 -19.958 -8.469  1.00 97.63 362 A 1 
ATOM 2657 C CB  . ARG A 1 362 ? -9.518  -22.940 -9.330  1.00 97.17 362 A 1 
ATOM 2658 C CG  . ARG A 1 362 ? -8.612  -23.466 -10.455 1.00 95.49 362 A 1 
ATOM 2659 C CD  . ARG A 1 362 ? -9.297  -24.608 -11.210 1.00 94.62 362 A 1 
ATOM 2660 N NE  . ARG A 1 362 ? -9.550  -25.775 -10.338 1.00 90.44 362 A 1 
ATOM 2661 C CZ  . ARG A 1 362 ? -8.735  -26.783 -10.112 1.00 89.19 362 A 1 
ATOM 2662 N NH1 . ARG A 1 362 ? -7.580  -26.893 -10.702 1.00 78.61 362 A 1 
ATOM 2663 N NH2 . ARG A 1 362 ? -9.078  -27.711 -9.264  1.00 80.77 362 A 1 
ATOM 2664 N N   . GLN A 1 363 ? -10.464 -21.377 -6.739  1.00 97.85 363 A 1 
ATOM 2665 C CA  . GLN A 1 363 ? -11.482 -20.717 -5.915  1.00 97.86 363 A 1 
ATOM 2666 C C   . GLN A 1 363 ? -11.068 -19.287 -5.543  1.00 98.00 363 A 1 
ATOM 2667 O O   . GLN A 1 363 ? -11.882 -18.366 -5.640  1.00 97.62 363 A 1 
ATOM 2668 C CB  . GLN A 1 363 ? -11.737 -21.542 -4.648  1.00 97.48 363 A 1 
ATOM 2669 C CG  . GLN A 1 363 ? -12.492 -22.847 -4.951  1.00 88.93 363 A 1 
ATOM 2670 C CD  . GLN A 1 363 ? -12.714 -23.698 -3.710  1.00 86.79 363 A 1 
ATOM 2671 O OE1 . GLN A 1 363 ? -12.538 -23.276 -2.580  1.00 79.69 363 A 1 
ATOM 2672 N NE2 . GLN A 1 363 ? -13.138 -24.928 -3.875  1.00 76.01 363 A 1 
ATOM 2673 N N   . GLY A 1 364 ? -9.802  -19.082 -5.182  1.00 97.91 364 A 1 
ATOM 2674 C CA  . GLY A 1 364 ? -9.249  -17.756 -4.914  1.00 97.69 364 A 1 
ATOM 2675 C C   . GLY A 1 364 ? -9.310  -16.833 -6.133  1.00 97.81 364 A 1 
ATOM 2676 O O   . GLY A 1 364 ? -9.822  -15.719 -6.032  1.00 97.36 364 A 1 
ATOM 2677 N N   . LEU A 1 365 ? -8.888  -17.311 -7.300  1.00 97.69 365 A 1 
ATOM 2678 C CA  . LEU A 1 365 ? -8.980  -16.552 -8.557  1.00 97.56 365 A 1 
ATOM 2679 C C   . LEU A 1 365 ? -10.430 -16.196 -8.919  1.00 97.59 365 A 1 
ATOM 2680 O O   . LEU A 1 365 ? -10.697 -15.081 -9.364  1.00 97.10 365 A 1 
ATOM 2681 C CB  . LEU A 1 365 ? -8.345  -17.362 -9.704  1.00 97.18 365 A 1 
ATOM 2682 C CG  . LEU A 1 365 ? -6.808  -17.451 -9.673  1.00 96.32 365 A 1 
ATOM 2683 C CD1 . LEU A 1 365 ? -6.334  -18.449 -10.731 1.00 95.12 365 A 1 
ATOM 2684 C CD2 . LEU A 1 365 ? -6.151  -16.099 -9.959  1.00 95.07 365 A 1 
ATOM 2685 N N   . ALA A 1 366 ? -11.378 -17.115 -8.712  1.00 97.98 366 A 1 
ATOM 2686 C CA  . ALA A 1 366 ? -12.789 -16.896 -9.039  1.00 97.93 366 A 1 
ATOM 2687 C C   . ALA A 1 366 ? -13.503 -15.942 -8.063  1.00 97.71 366 A 1 
ATOM 2688 O O   . ALA A 1 366 ? -14.458 -15.252 -8.441  1.00 96.68 366 A 1 
ATOM 2689 C CB  . ALA A 1 366 ? -13.482 -18.261 -9.057  1.00 97.65 366 A 1 
ATOM 2690 N N   . SER A 1 367 ? -13.077 -15.915 -6.801  1.00 97.45 367 A 1 
ATOM 2691 C CA  . SER A 1 367 ? -13.750 -15.168 -5.728  1.00 97.00 367 A 1 
ATOM 2692 C C   . SER A 1 367 ? -13.255 -13.733 -5.570  1.00 96.57 367 A 1 
ATOM 2693 O O   . SER A 1 367 ? -14.047 -12.866 -5.181  1.00 94.94 367 A 1 
ATOM 2694 C CB  . SER A 1 367 ? -13.628 -15.917 -4.399  1.00 96.38 367 A 1 
ATOM 2695 O OG  . SER A 1 367 ? -12.278 -16.045 -4.025  1.00 93.15 367 A 1 
ATOM 2696 N N   . VAL A 1 368 ? -12.000 -13.448 -5.903  1.00 96.01 368 A 1 
ATOM 2697 C CA  . VAL A 1 368 ? -11.411 -12.115 -5.741  1.00 95.28 368 A 1 
ATOM 2698 C C   . VAL A 1 368 ? -12.135 -11.071 -6.600  1.00 95.02 368 A 1 
ATOM 2699 O O   . VAL A 1 368 ? -12.617 -11.347 -7.703  1.00 93.14 368 A 1 
ATOM 2700 C CB  . VAL A 1 368 ? -9.889  -12.152 -5.971  1.00 93.28 368 A 1 
ATOM 2701 C CG1 . VAL A 1 368 ? -9.516  -12.341 -7.439  1.00 83.89 368 A 1 
ATOM 2702 C CG2 . VAL A 1 368 ? -9.207  -10.893 -5.428  1.00 83.82 368 A 1 
ATOM 2703 N N   . ARG A 1 369 ? -12.250 -9.861  -6.067  1.00 94.12 369 A 1 
ATOM 2704 C CA  . ARG A 1 369 ? -12.840 -8.699  -6.743  1.00 92.62 369 A 1 
ATOM 2705 C C   . ARG A 1 369 ? -11.843 -7.549  -6.757  1.00 92.55 369 A 1 
ATOM 2706 O O   . ARG A 1 369 ? -10.918 -7.517  -5.942  1.00 89.81 369 A 1 
ATOM 2707 C CB  . ARG A 1 369 ? -14.164 -8.302  -6.058  1.00 91.16 369 A 1 
ATOM 2708 C CG  . ARG A 1 369 ? -15.255 -9.389  -6.111  1.00 86.86 369 A 1 
ATOM 2709 C CD  . ARG A 1 369 ? -15.724 -9.687  -7.542  1.00 81.82 369 A 1 
ATOM 2710 N NE  . ARG A 1 369 ? -16.712 -10.785 -7.573  1.00 75.75 369 A 1 
ATOM 2711 C CZ  . ARG A 1 369 ? -16.476 -12.054 -7.860  1.00 66.47 369 A 1 
ATOM 2712 N NH1 . ARG A 1 369 ? -15.287 -12.497 -8.144  1.00 60.12 369 A 1 
ATOM 2713 N NH2 . ARG A 1 369 ? -17.450 -12.919 -7.862  1.00 60.37 369 A 1 
ATOM 2714 N N   . ALA A 1 370 ? -12.024 -6.621  -7.688  1.00 90.11 370 A 1 
ATOM 2715 C CA  . ALA A 1 370 ? -11.200 -5.423  -7.750  1.00 89.85 370 A 1 
ATOM 2716 C C   . ALA A 1 370 ? -11.290 -4.644  -6.428  1.00 89.63 370 A 1 
ATOM 2717 O O   . ALA A 1 370 ? -12.376 -4.455  -5.871  1.00 86.27 370 A 1 
ATOM 2718 C CB  . ALA A 1 370 ? -11.624 -4.573  -8.950  1.00 87.52 370 A 1 
ATOM 2719 N N   . LEU A 1 371 ? -10.145 -4.197  -5.937  1.00 87.28 371 A 1 
ATOM 2720 C CA  . LEU A 1 371 ? -10.066 -3.322  -4.773  1.00 86.11 371 A 1 
ATOM 2721 C C   . LEU A 1 371 ? -10.517 -1.917  -5.160  1.00 87.63 371 A 1 
ATOM 2722 O O   . LEU A 1 371 ? -10.256 -1.474  -6.280  1.00 84.32 371 A 1 
ATOM 2723 C CB  . LEU A 1 371 ? -8.628  -3.299  -4.238  1.00 82.23 371 A 1 
ATOM 2724 C CG  . LEU A 1 371 ? -8.079  -4.655  -3.786  1.00 75.31 371 A 1 
ATOM 2725 C CD1 . LEU A 1 371 ? -6.612  -4.489  -3.389  1.00 70.54 371 A 1 
ATOM 2726 C CD2 . LEU A 1 371 ? -8.869  -5.219  -2.607  1.00 70.40 371 A 1 
ATOM 2727 N N   . GLY A 1 372 ? -11.145 -1.200  -4.219  1.00 85.58 372 A 1 
ATOM 2728 C CA  . GLY A 1 372 ? -11.586 0.172   -4.437  1.00 85.00 372 A 1 
ATOM 2729 C C   . GLY A 1 372 ? -10.473 1.054   -5.019  1.00 86.33 372 A 1 
ATOM 2730 O O   . GLY A 1 372 ? -9.412  1.211   -4.417  1.00 80.26 372 A 1 
ATOM 2731 N N   . GLY A 1 373 ? -10.710 1.619   -6.199  1.00 86.61 373 A 1 
ATOM 2732 C CA  . GLY A 1 373 ? -9.753  2.470   -6.903  1.00 87.41 373 A 1 
ATOM 2733 C C   . GLY A 1 373 ? -8.564  1.746   -7.548  1.00 89.45 373 A 1 
ATOM 2734 O O   . GLY A 1 373 ? -7.599  2.416   -7.910  1.00 86.52 373 A 1 
ATOM 2735 N N   . ARG A 1 374 ? -8.596  0.412   -7.702  1.00 89.55 374 A 1 
ATOM 2736 C CA  . ARG A 1 374 ? -7.556  -0.388  -8.376  1.00 90.24 374 A 1 
ATOM 2737 C C   . ARG A 1 374 ? -8.170  -1.239  -9.485  1.00 91.43 374 A 1 
ATOM 2738 O O   . ARG A 1 374 ? -8.660  -2.336  -9.221  1.00 88.86 374 A 1 
ATOM 2739 C CB  . ARG A 1 374 ? -6.813  -1.283  -7.377  1.00 88.19 374 A 1 
ATOM 2740 C CG  . ARG A 1 374 ? -6.055  -0.511  -6.295  1.00 83.71 374 A 1 
ATOM 2741 C CD  . ARG A 1 374 ? -5.320  -1.526  -5.421  1.00 81.33 374 A 1 
ATOM 2742 N NE  . ARG A 1 374 ? -4.553  -0.905  -4.332  1.00 77.51 374 A 1 
ATOM 2743 C CZ  . ARG A 1 374 ? -3.303  -0.498  -4.381  1.00 73.35 374 A 1 
ATOM 2744 N NH1 . ARG A 1 374 ? -2.599  -0.500  -5.476  1.00 64.00 374 A 1 
ATOM 2745 N NH2 . ARG A 1 374 ? -2.725  -0.079  -3.296  1.00 65.59 374 A 1 
ATOM 2746 N N   . SER A 1 375 ? -8.128  -0.732  -10.727 1.00 91.22 375 A 1 
ATOM 2747 C CA  . SER A 1 375 ? -8.722  -1.370  -11.916 1.00 91.79 375 A 1 
ATOM 2748 C C   . SER A 1 375 ? -10.190 -1.773  -11.710 1.00 92.82 375 A 1 
ATOM 2749 O O   . SER A 1 375 ? -10.664 -2.790  -12.211 1.00 91.24 375 A 1 
ATOM 2750 C CB  . SER A 1 375 ? -7.867  -2.547  -12.404 1.00 90.02 375 A 1 
ATOM 2751 O OG  . SER A 1 375 ? -6.511  -2.164  -12.516 1.00 84.64 375 A 1 
ATOM 2752 N N   . GLU A 1 376 ? -10.904 -0.983  -10.913 1.00 93.93 376 A 1 
ATOM 2753 C CA  . GLU A 1 376 ? -12.295 -1.233  -10.559 1.00 94.11 376 A 1 
ATOM 2754 C C   . GLU A 1 376 ? -13.211 -0.763  -11.681 1.00 94.92 376 A 1 
ATOM 2755 O O   . GLU A 1 376 ? -13.120 0.382   -12.131 1.00 94.37 376 A 1 
ATOM 2756 C CB  . GLU A 1 376 ? -12.592 -0.520  -9.245  1.00 92.66 376 A 1 
ATOM 2757 C CG  . GLU A 1 376 ? -13.983 -0.809  -8.682  1.00 88.43 376 A 1 
ATOM 2758 C CD  . GLU A 1 376 ? -14.241 0.051   -7.445  1.00 90.58 376 A 1 
ATOM 2759 O OE1 . GLU A 1 376 ? -15.286 -0.084  -6.783  1.00 83.67 376 A 1 
ATOM 2760 O OE2 . GLU A 1 376 ? -13.418 0.961   -7.164  1.00 85.88 376 A 1 
ATOM 2761 N N   . ILE A 1 377 ? -14.100 -1.644  -12.124 1.00 95.23 377 A 1 
ATOM 2762 C CA  . ILE A 1 377 ? -15.076 -1.341  -13.167 1.00 95.29 377 A 1 
ATOM 2763 C C   . ILE A 1 377 ? -16.412 -1.001  -12.514 1.00 95.13 377 A 1 
ATOM 2764 O O   . ILE A 1 377 ? -17.007 -1.829  -11.828 1.00 94.27 377 A 1 
ATOM 2765 C CB  . ILE A 1 377 ? -15.200 -2.494  -14.179 1.00 95.06 377 A 1 
ATOM 2766 C CG1 . ILE A 1 377 ? -13.834 -2.958  -14.734 1.00 93.54 377 A 1 
ATOM 2767 C CG2 . ILE A 1 377 ? -16.139 -2.091  -15.327 1.00 93.89 377 A 1 
ATOM 2768 C CD1 . ILE A 1 377 ? -12.954 -1.852  -15.326 1.00 88.36 377 A 1 
ATOM 2769 N N   . LEU A 1 378 ? -16.894 0.219   -12.753 1.00 95.29 378 A 1 
ATOM 2770 C CA  . LEU A 1 378 ? -18.162 0.711   -12.230 1.00 95.14 378 A 1 
ATOM 2771 C C   . LEU A 1 378 ? -19.104 1.052   -13.383 1.00 95.71 378 A 1 
ATOM 2772 O O   . LEU A 1 378 ? -18.702 1.683   -14.358 1.00 95.26 378 A 1 
ATOM 2773 C CB  . LEU A 1 378 ? -17.925 1.939   -11.336 1.00 94.57 378 A 1 
ATOM 2774 C CG  . LEU A 1 378 ? -16.932 1.740   -10.175 1.00 93.11 378 A 1 
ATOM 2775 C CD1 . LEU A 1 378 ? -16.697 3.081   -9.486  1.00 89.96 378 A 1 
ATOM 2776 C CD2 . LEU A 1 378 ? -17.465 0.745   -9.146  1.00 89.83 378 A 1 
ATOM 2777 N N   . ARG A 1 379 ? -20.375 0.696   -13.229 1.00 95.59 379 A 1 
ATOM 2778 C CA  . ARG A 1 379 ? -21.466 1.226   -14.047 1.00 95.38 379 A 1 
ATOM 2779 C C   . ARG A 1 379 ? -22.123 2.370   -13.276 1.00 95.27 379 A 1 
ATOM 2780 O O   . ARG A 1 379 ? -22.462 2.213   -12.103 1.00 93.68 379 A 1 
ATOM 2781 C CB  . ARG A 1 379 ? -22.467 0.118   -14.393 1.00 94.56 379 A 1 
ATOM 2782 C CG  . ARG A 1 379 ? -21.853 -1.055  -15.182 1.00 88.95 379 A 1 
ATOM 2783 C CD  . ARG A 1 379 ? -21.331 -0.618  -16.553 1.00 82.52 379 A 1 
ATOM 2784 N NE  . ARG A 1 379 ? -20.839 -1.760  -17.336 1.00 74.01 379 A 1 
ATOM 2785 C CZ  . ARG A 1 379 ? -20.669 -1.776  -18.646 1.00 63.83 379 A 1 
ATOM 2786 N NH1 . ARG A 1 379 ? -20.927 -0.736  -19.388 1.00 56.69 379 A 1 
ATOM 2787 N NH2 . ARG A 1 379 ? -20.232 -2.849  -19.242 1.00 56.58 379 A 1 
ATOM 2788 N N   . ARG A 1 380 ? -22.236 3.534   -13.902 1.00 94.07 380 A 1 
ATOM 2789 C CA  . ARG A 1 380 ? -22.776 4.749   -13.286 1.00 93.89 380 A 1 
ATOM 2790 C C   . ARG A 1 380 ? -23.688 5.480   -14.263 1.00 94.73 380 A 1 
ATOM 2791 O O   . ARG A 1 380 ? -23.441 5.474   -15.467 1.00 92.72 380 A 1 
ATOM 2792 C CB  . ARG A 1 380 ? -21.628 5.676   -12.843 1.00 91.80 380 A 1 
ATOM 2793 C CG  . ARG A 1 380 ? -20.761 5.154   -11.687 1.00 85.56 380 A 1 
ATOM 2794 C CD  . ARG A 1 380 ? -21.542 5.057   -10.366 1.00 82.23 380 A 1 
ATOM 2795 N NE  . ARG A 1 380 ? -20.650 4.761   -9.230  1.00 76.47 380 A 1 
ATOM 2796 C CZ  . ARG A 1 380 ? -21.009 4.661   -7.961  1.00 71.34 380 A 1 
ATOM 2797 N NH1 . ARG A 1 380 ? -22.252 4.769   -7.583  1.00 65.01 380 A 1 
ATOM 2798 N NH2 . ARG A 1 380 ? -20.114 4.454   -7.038  1.00 62.24 380 A 1 
ATOM 2799 N N   . ALA A 1 381 ? -24.709 6.147   -13.730 1.00 93.54 381 A 1 
ATOM 2800 C CA  . ALA A 1 381 ? -25.475 7.102   -14.514 1.00 93.15 381 A 1 
ATOM 2801 C C   . ALA A 1 381 ? -24.555 8.248   -14.964 1.00 93.88 381 A 1 
ATOM 2802 O O   . ALA A 1 381 ? -23.778 8.775   -14.163 1.00 92.61 381 A 1 
ATOM 2803 C CB  . ALA A 1 381 ? -26.659 7.589   -13.678 1.00 91.55 381 A 1 
ATOM 2804 N N   . SER A 1 382 ? -24.628 8.613   -16.229 1.00 93.00 382 A 1 
ATOM 2805 C CA  . SER A 1 382 ? -23.873 9.736   -16.786 1.00 92.92 382 A 1 
ATOM 2806 C C   . SER A 1 382 ? -24.592 11.060  -16.505 1.00 92.58 382 A 1 
ATOM 2807 O O   . SER A 1 382 ? -25.817 11.104  -16.611 1.00 91.24 382 A 1 
ATOM 2808 C CB  . SER A 1 382 ? -23.690 9.537   -18.288 1.00 91.91 382 A 1 
ATOM 2809 O OG  . SER A 1 382 ? -23.066 10.667  -18.853 1.00 84.83 382 A 1 
ATOM 2810 N N   . PRO A 1 383 ? -23.871 12.157  -16.228 1.00 92.38 383 A 1 
ATOM 2811 C CA  . PRO A 1 383 ? -24.468 13.488  -16.112 1.00 91.01 383 A 1 
ATOM 2812 C C   . PRO A 1 383 ? -25.308 13.899  -17.327 1.00 90.63 383 A 1 
ATOM 2813 O O   . PRO A 1 383 ? -26.354 14.521  -17.168 1.00 87.11 383 A 1 
ATOM 2814 C CB  . PRO A 1 383 ? -23.282 14.442  -15.916 1.00 89.46 383 A 1 
ATOM 2815 C CG  . PRO A 1 383 ? -22.233 13.564  -15.251 1.00 90.04 383 A 1 
ATOM 2816 C CD  . PRO A 1 383 ? -22.452 12.210  -15.912 1.00 92.95 383 A 1 
ATOM 2817 N N   . GLY A 1 384 ? -24.890 13.515  -18.527 1.00 90.38 384 A 1 
ATOM 2818 C CA  . GLY A 1 384 ? -25.605 13.784  -19.785 1.00 89.11 384 A 1 
ATOM 2819 C C   . GLY A 1 384 ? -26.735 12.795  -20.120 1.00 89.30 384 A 1 
ATOM 2820 O O   . GLY A 1 384 ? -27.207 12.801  -21.256 1.00 85.63 384 A 1 
ATOM 2821 N N   . GLY A 1 385 ? -27.154 11.950  -19.167 1.00 90.51 385 A 1 
ATOM 2822 C CA  . GLY A 1 385 ? -28.144 10.886  -19.362 1.00 90.71 385 A 1 
ATOM 2823 C C   . GLY A 1 385 ? -27.530 9.570   -19.863 1.00 91.90 385 A 1 
ATOM 2824 O O   . GLY A 1 385 ? -26.442 9.544   -20.441 1.00 88.50 385 A 1 
ATOM 2825 N N   . GLY A 1 386 ? -28.229 8.455   -19.627 1.00 91.35 386 A 1 
ATOM 2826 C CA  . GLY A 1 386 ? -27.765 7.097   -19.920 1.00 92.23 386 A 1 
ATOM 2827 C C   . GLY A 1 386 ? -26.706 6.577   -18.936 1.00 93.60 386 A 1 
ATOM 2828 O O   . GLY A 1 386 ? -26.361 7.227   -17.948 1.00 92.05 386 A 1 
ATOM 2829 N N   . GLU A 1 387 ? -26.184 5.371   -19.193 1.00 94.27 387 A 1 
ATOM 2830 C CA  . GLU A 1 387 ? -25.152 4.730   -18.369 1.00 95.00 387 A 1 
ATOM 2831 C C   . GLU A 1 387 ? -23.759 4.920   -18.985 1.00 95.79 387 A 1 
ATOM 2832 O O   . GLU A 1 387 ? -23.583 4.798   -20.197 1.00 94.87 387 A 1 
ATOM 2833 C CB  . GLU A 1 387 ? -25.494 3.244   -18.162 1.00 93.21 387 A 1 
ATOM 2834 C CG  . GLU A 1 387 ? -24.598 2.594   -17.102 1.00 84.52 387 A 1 
ATOM 2835 C CD  . GLU A 1 387 ? -24.912 1.112   -16.892 1.00 83.70 387 A 1 
ATOM 2836 O OE1 . GLU A 1 387 ? -24.373 0.287   -17.661 1.00 74.44 387 A 1 
ATOM 2837 O OE2 . GLU A 1 387 ? -25.639 0.802   -15.925 1.00 76.07 387 A 1 
ATOM 2838 N N   . MET A 1 388 ? -22.758 5.176   -18.142 1.00 95.65 388 A 1 
ATOM 2839 C CA  . MET A 1 388 ? -21.342 5.178   -18.502 1.00 96.13 388 A 1 
ATOM 2840 C C   . MET A 1 388 ? -20.579 4.081   -17.750 1.00 96.41 388 A 1 
ATOM 2841 O O   . MET A 1 388 ? -20.967 3.646   -16.663 1.00 95.47 388 A 1 
ATOM 2842 C CB  . MET A 1 388 ? -20.722 6.567   -18.276 1.00 95.26 388 A 1 
ATOM 2843 C CG  . MET A 1 388 ? -20.673 6.977   -16.796 1.00 94.43 388 A 1 
ATOM 2844 S SD  . MET A 1 388 ? -19.856 8.566   -16.505 1.00 94.01 388 A 1 
ATOM 2845 C CE  . MET A 1 388 ? -20.004 8.662   -14.702 1.00 88.85 388 A 1 
ATOM 2846 N N   . THR A 1 389 ? -19.450 3.665   -18.317 1.00 96.98 389 A 1 
ATOM 2847 C CA  . THR A 1 389 ? -18.516 2.734   -17.677 1.00 97.29 389 A 1 
ATOM 2848 C C   . THR A 1 389 ? -17.316 3.497   -17.147 1.00 97.57 389 A 1 
ATOM 2849 O O   . THR A 1 389 ? -16.678 4.234   -17.888 1.00 97.09 389 A 1 
ATOM 2850 C CB  . THR A 1 389 ? -18.061 1.651   -18.658 1.00 96.86 389 A 1 
ATOM 2851 O OG1 . THR A 1 389 ? -19.202 1.014   -19.173 1.00 93.83 389 A 1 
ATOM 2852 C CG2 . THR A 1 389 ? -17.202 0.585   -17.979 1.00 94.21 389 A 1 
ATOM 2853 N N   . VAL A 1 390 ? -16.989 3.300   -15.880 1.00 96.96 390 A 1 
ATOM 2854 C CA  . VAL A 1 390 ? -15.833 3.926   -15.234 1.00 96.97 390 A 1 
ATOM 2855 C C   . VAL A 1 390 ? -14.783 2.863   -14.943 1.00 96.79 390 A 1 
ATOM 2856 O O   . VAL A 1 390 ? -15.068 1.894   -14.242 1.00 96.15 390 A 1 
ATOM 2857 C CB  . VAL A 1 390 ? -16.234 4.681   -13.951 1.00 96.71 390 A 1 
ATOM 2858 C CG1 . VAL A 1 390 ? -15.050 5.487   -13.406 1.00 95.25 390 A 1 
ATOM 2859 C CG2 . VAL A 1 390 ? -17.411 5.639   -14.177 1.00 95.25 390 A 1 
ATOM 2860 N N   . VAL A 1 391 ? -13.571 3.065   -15.441 1.00 96.90 391 A 1 
ATOM 2861 C CA  . VAL A 1 391 ? -12.363 2.358   -15.012 1.00 96.78 391 A 1 
ATOM 2862 C C   . VAL A 1 391 ? -11.709 3.213   -13.934 1.00 96.79 391 A 1 
ATOM 2863 O O   . VAL A 1 391 ? -11.065 4.223   -14.228 1.00 96.24 391 A 1 
ATOM 2864 C CB  . VAL A 1 391 ? -11.406 2.095   -16.191 1.00 96.40 391 A 1 
ATOM 2865 C CG1 . VAL A 1 391 ? -10.183 1.298   -15.726 1.00 95.33 391 A 1 
ATOM 2866 C CG2 . VAL A 1 391 ? -12.096 1.315   -17.319 1.00 95.45 391 A 1 
ATOM 2867 N N   . ARG A 1 392 ? -11.915 2.843   -12.668 1.00 96.05 392 A 1 
ATOM 2868 C CA  . ARG A 1 392 ? -11.394 3.569   -11.508 1.00 95.92 392 A 1 
ATOM 2869 C C   . ARG A 1 392 ? -10.081 2.949   -11.050 1.00 95.35 392 A 1 
ATOM 2870 O O   . ARG A 1 392 ? -10.072 1.918   -10.384 1.00 93.91 392 A 1 
ATOM 2871 C CB  . ARG A 1 392 ? -12.478 3.640   -10.416 1.00 95.04 392 A 1 
ATOM 2872 C CG  . ARG A 1 392 ? -12.026 4.536   -9.251  1.00 92.45 392 A 1 
ATOM 2873 C CD  . ARG A 1 392 ? -13.165 4.871   -8.280  1.00 90.98 392 A 1 
ATOM 2874 N NE  . ARG A 1 392 ? -13.587 3.718   -7.459  1.00 84.57 392 A 1 
ATOM 2875 C CZ  . ARG A 1 392 ? -14.414 3.752   -6.423  1.00 83.71 392 A 1 
ATOM 2876 N NH1 . ARG A 1 392 ? -14.976 4.852   -6.019  1.00 76.36 392 A 1 
ATOM 2877 N NH2 . ARG A 1 392 ? -14.698 2.676   -5.759  1.00 72.23 392 A 1 
ATOM 2878 N N   . ASP A 1 393 ? -8.976  3.591   -11.393 1.00 94.85 393 A 1 
ATOM 2879 C CA  . ASP A 1 393 ? -7.611  3.184   -11.036 1.00 94.46 393 A 1 
ATOM 2880 C C   . ASP A 1 393 ? -6.831  4.367   -10.434 1.00 94.15 393 A 1 
ATOM 2881 O O   . ASP A 1 393 ? -5.761  4.766   -10.888 1.00 91.12 393 A 1 
ATOM 2882 C CB  . ASP A 1 393 ? -6.925  2.528   -12.246 1.00 93.45 393 A 1 
ATOM 2883 C CG  . ASP A 1 393 ? -5.607  1.846   -11.854 1.00 91.95 393 A 1 
ATOM 2884 O OD1 . ASP A 1 393 ? -5.428  1.503   -10.662 1.00 87.58 393 A 1 
ATOM 2885 O OD2 . ASP A 1 393 ? -4.724  1.700   -12.719 1.00 86.92 393 A 1 
ATOM 2886 N N   . CYS A 1 394 ? -7.411  4.972   -9.403  1.00 91.53 394 A 1 
ATOM 2887 C CA  . CYS A 1 394 ? -6.944  6.218   -8.792  1.00 90.76 394 A 1 
ATOM 2888 C C   . CYS A 1 394 ? -6.470  6.054   -7.343  1.00 89.46 394 A 1 
ATOM 2889 O O   . CYS A 1 394 ? -6.320  7.039   -6.626  1.00 83.05 394 A 1 
ATOM 2890 C CB  . CYS A 1 394 ? -8.037  7.283   -8.956  1.00 87.92 394 A 1 
ATOM 2891 S SG  . CYS A 1 394 ? -9.575  6.738   -8.156  1.00 87.42 394 A 1 
ATOM 2892 N N   . TYR A 1 395 ? -6.192  4.807   -6.904  1.00 90.63 395 A 1 
ATOM 2893 C CA  . TYR A 1 395 ? -5.588  4.577   -5.586  1.00 88.85 395 A 1 
ATOM 2894 C C   . TYR A 1 395 ? -4.126  5.033   -5.536  1.00 88.43 395 A 1 
ATOM 2895 O O   . TYR A 1 395 ? -3.672  5.562   -4.531  1.00 83.21 395 A 1 
ATOM 2896 C CB  . TYR A 1 395 ? -5.690  3.094   -5.228  1.00 86.41 395 A 1 
ATOM 2897 C CG  . TYR A 1 395 ? -5.165  2.785   -3.840  1.00 81.26 395 A 1 
ATOM 2898 C CD1 . TYR A 1 395 ? -3.788  2.588   -3.625  1.00 75.73 395 A 1 
ATOM 2899 C CD2 . TYR A 1 395 ? -6.057  2.738   -2.747  1.00 75.06 395 A 1 
ATOM 2900 C CE1 . TYR A 1 395 ? -3.299  2.347   -2.326  1.00 70.89 395 A 1 
ATOM 2901 C CE2 . TYR A 1 395 ? -5.571  2.490   -1.446  1.00 69.93 395 A 1 
ATOM 2902 C CZ  . TYR A 1 395 ? -4.191  2.295   -1.239  1.00 70.98 395 A 1 
ATOM 2903 O OH  . TYR A 1 395 ? -3.720  2.057   0.016   1.00 69.25 395 A 1 
ATOM 2904 N N   . ASN A 1 396 ? -3.365  4.800   -6.608  1.00 87.08 396 A 1 
ATOM 2905 C CA  . ASN A 1 396 ? -2.026  5.348   -6.794  1.00 87.75 396 A 1 
ATOM 2906 C C   . ASN A 1 396 ? -1.686  5.446   -8.288  1.00 89.21 396 A 1 
ATOM 2907 O O   . ASN A 1 396 ? -2.256  4.736   -9.116  1.00 86.44 396 A 1 
ATOM 2908 C CB  . ASN A 1 396 ? -0.976  4.515   -6.018  1.00 84.16 396 A 1 
ATOM 2909 C CG  . ASN A 1 396 ? 0.308   5.306   -5.791  1.00 78.71 396 A 1 
ATOM 2910 O OD1 . ASN A 1 396 ? 0.373   6.487   -6.075  1.00 72.38 396 A 1 
ATOM 2911 N ND2 . ASN A 1 396 ? 1.350   4.708   -5.272  1.00 69.85 396 A 1 
ATOM 2912 N N   . SER A 1 397 ? -0.732  6.320   -8.631  1.00 89.11 397 A 1 
ATOM 2913 C CA  . SER A 1 397 ? -0.217  6.449   -9.991  1.00 89.64 397 A 1 
ATOM 2914 C C   . SER A 1 397 ? 1.289   6.660   -9.989  1.00 89.47 397 A 1 
ATOM 2915 O O   . SER A 1 397 ? 1.824   7.443   -9.211  1.00 86.25 397 A 1 
ATOM 2916 C CB  . SER A 1 397 ? -0.913  7.587   -10.733 1.00 88.88 397 A 1 
ATOM 2917 O OG  . SER A 1 397 ? -0.706  7.433   -12.125 1.00 84.72 397 A 1 
ATOM 2918 N N   . ASN A 1 398 ? 1.963   5.934   -10.863 1.00 90.31 398 A 1 
ATOM 2919 C CA  . ASN A 1 398 ? 3.363   6.087   -11.239 1.00 89.52 398 A 1 
ATOM 2920 C C   . ASN A 1 398 ? 3.459   5.872   -12.759 1.00 90.83 398 A 1 
ATOM 2921 O O   . ASN A 1 398 ? 2.466   5.419   -13.350 1.00 90.59 398 A 1 
ATOM 2922 C CB  . ASN A 1 398 ? 4.214   5.115   -10.399 1.00 87.49 398 A 1 
ATOM 2923 C CG  . ASN A 1 398 ? 3.892   3.651   -10.639 1.00 86.41 398 A 1 
ATOM 2924 O OD1 . ASN A 1 398 ? 3.823   3.168   -11.757 1.00 80.53 398 A 1 
ATOM 2925 N ND2 . ASN A 1 398 ? 3.694   2.885   -9.596  1.00 81.13 398 A 1 
ATOM 2926 N N   . PRO A 1 399 ? 4.594   6.165   -13.415 1.00 91.15 399 A 1 
ATOM 2927 C CA  . PRO A 1 399 ? 4.694   6.078   -14.874 1.00 91.48 399 A 1 
ATOM 2928 C C   . PRO A 1 399 ? 4.274   4.718   -15.450 1.00 92.60 399 A 1 
ATOM 2929 O O   . PRO A 1 399 ? 3.493   4.666   -16.399 1.00 92.33 399 A 1 
ATOM 2930 C CB  . PRO A 1 399 ? 6.153   6.419   -15.191 1.00 90.39 399 A 1 
ATOM 2931 C CG  . PRO A 1 399 ? 6.543   7.354   -14.043 1.00 89.07 399 A 1 
ATOM 2932 C CD  . PRO A 1 399 ? 5.794   6.765   -12.855 1.00 90.43 399 A 1 
ATOM 2933 N N   . ALA A 1 400 ? 4.712   3.612   -14.837 1.00 90.89 400 A 1 
ATOM 2934 C CA  . ALA A 1 400 ? 4.351   2.269   -15.283 1.00 89.99 400 A 1 
ATOM 2935 C C   . ALA A 1 400 ? 2.844   1.998   -15.121 1.00 91.19 400 A 1 
ATOM 2936 O O   . ALA A 1 400 ? 2.179   1.575   -16.063 1.00 90.81 400 A 1 
ATOM 2937 C CB  . ALA A 1 400 ? 5.204   1.252   -14.514 1.00 88.04 400 A 1 
ATOM 2938 N N   . GLY A 1 401 ? 2.271   2.307   -13.950 1.00 91.14 401 A 1 
ATOM 2939 C CA  . GLY A 1 401 ? 0.844   2.106   -13.697 1.00 91.39 401 A 1 
ATOM 2940 C C   . GLY A 1 401 ? -0.068  3.000   -14.545 1.00 92.90 401 A 1 
ATOM 2941 O O   . GLY A 1 401 ? -1.162  2.580   -14.905 1.00 92.77 401 A 1 
ATOM 2942 N N   . ALA A 1 402 ? 0.368   4.222   -14.883 1.00 93.57 402 A 1 
ATOM 2943 C CA  . ALA A 1 402 ? -0.366  5.093   -15.800 1.00 94.56 402 A 1 
ATOM 2944 C C   . ALA A 1 402 ? -0.363  4.532   -17.231 1.00 95.20 402 A 1 
ATOM 2945 O O   . ALA A 1 402 ? -1.416  4.472   -17.866 1.00 95.29 402 A 1 
ATOM 2946 C CB  . ALA A 1 402 ? 0.227   6.504   -15.728 1.00 94.76 402 A 1 
ATOM 2947 N N   . ALA A 1 403 ? 0.793   4.052   -17.700 1.00 94.52 403 A 1 
ATOM 2948 C CA  . ALA A 1 403 ? 0.924   3.416   -19.007 1.00 94.62 403 A 1 
ATOM 2949 C C   . ALA A 1 403 ? 0.076   2.137   -19.119 1.00 95.06 403 A 1 
ATOM 2950 O O   . ALA A 1 403 ? -0.609  1.948   -20.122 1.00 95.03 403 A 1 
ATOM 2951 C CB  . ALA A 1 403 ? 2.411   3.140   -19.266 1.00 94.20 403 A 1 
ATOM 2952 N N   . GLU A 1 404 ? 0.056   1.290   -18.084 1.00 93.48 404 A 1 
ATOM 2953 C CA  . GLU A 1 404 ? -0.760  0.065   -18.049 1.00 92.98 404 A 1 
ATOM 2954 C C   . GLU A 1 404 ? -2.269  0.363   -18.078 1.00 93.97 404 A 1 
ATOM 2955 O O   . GLU A 1 404 ? -3.013  -0.262  -18.832 1.00 93.78 404 A 1 
ATOM 2956 C CB  . GLU A 1 404 ? -0.418  -0.754  -16.792 1.00 91.42 404 A 1 
ATOM 2957 C CG  . GLU A 1 404 ? 0.958   -1.446  -16.845 1.00 84.86 404 A 1 
ATOM 2958 C CD  . GLU A 1 404 ? 1.044   -2.626  -17.826 1.00 80.47 404 A 1 
ATOM 2959 O OE1 . GLU A 1 404 ? 2.167   -3.152  -17.995 1.00 70.79 404 A 1 
ATOM 2960 O OE2 . GLU A 1 404 ? -0.007  -3.048  -18.369 1.00 69.43 404 A 1 
ATOM 2961 N N   . ALA A 1 405 ? -2.726  1.353   -17.300 1.00 94.24 405 A 1 
ATOM 2962 C CA  . ALA A 1 405 ? -4.132  1.758   -17.299 1.00 94.79 405 A 1 
ATOM 2963 C C   . ALA A 1 405 ? -4.565  2.328   -18.662 1.00 95.69 405 A 1 
ATOM 2964 O O   . ALA A 1 405 ? -5.645  2.001   -19.162 1.00 95.73 405 A 1 
ATOM 2965 C CB  . ALA A 1 405 ? -4.344  2.772   -16.170 1.00 94.53 405 A 1 
ATOM 2966 N N   . LEU A 1 406 ? -3.701  3.138   -19.280 1.00 96.19 406 A 1 
ATOM 2967 C CA  . LEU A 1 406 ? -3.932  3.658   -20.626 1.00 96.62 406 A 1 
ATOM 2968 C C   . LEU A 1 406 ? -3.965  2.525   -21.657 1.00 96.79 406 A 1 
ATOM 2969 O O   . LEU A 1 406 ? -4.923  2.432   -22.421 1.00 96.51 406 A 1 
ATOM 2970 C CB  . LEU A 1 406 ? -2.863  4.722   -20.945 1.00 96.40 406 A 1 
ATOM 2971 C CG  . LEU A 1 406 ? -3.008  5.359   -22.340 1.00 90.01 406 A 1 
ATOM 2972 C CD1 . LEU A 1 406 ? -4.364  6.040   -22.529 1.00 87.21 406 A 1 
ATOM 2973 C CD2 . LEU A 1 406 ? -1.914  6.412   -22.537 1.00 88.50 406 A 1 
ATOM 2974 N N   . ALA A 1 407 ? -2.975  1.629   -21.643 1.00 96.28 407 A 1 
ATOM 2975 C CA  . ALA A 1 407 ? -2.903  0.488   -22.555 1.00 95.77 407 A 1 
ATOM 2976 C C   . ALA A 1 407 ? -4.122  -0.438  -22.424 1.00 95.91 407 A 1 
ATOM 2977 O O   . ALA A 1 407 ? -4.640  -0.916  -23.434 1.00 95.43 407 A 1 
ATOM 2978 C CB  . ALA A 1 407 ? -1.601  -0.278  -22.286 1.00 95.13 407 A 1 
ATOM 2979 N N   . PHE A 1 408 ? -4.620  -0.655  -21.206 1.00 95.45 408 A 1 
ATOM 2980 C CA  . PHE A 1 408 ? -5.854  -1.397  -20.972 1.00 95.44 408 A 1 
ATOM 2981 C C   . PHE A 1 408 ? -7.052  -0.727  -21.652 1.00 96.05 408 A 1 
ATOM 2982 O O   . PHE A 1 408 ? -7.721  -1.360  -22.466 1.00 95.72 408 A 1 
ATOM 2983 C CB  . PHE A 1 408 ? -6.083  -1.575  -19.463 1.00 95.05 408 A 1 
ATOM 2984 C CG  . PHE A 1 408 ? -7.442  -2.169  -19.142 1.00 95.00 408 A 1 
ATOM 2985 C CD1 . PHE A 1 408 ? -8.426  -1.386  -18.508 1.00 93.37 408 A 1 
ATOM 2986 C CD2 . PHE A 1 408 ? -7.747  -3.478  -19.550 1.00 93.85 408 A 1 
ATOM 2987 C CE1 . PHE A 1 408 ? -9.710  -1.914  -18.282 1.00 93.22 408 A 1 
ATOM 2988 C CE2 . PHE A 1 408 ? -9.031  -4.005  -19.332 1.00 93.00 408 A 1 
ATOM 2989 C CZ  . PHE A 1 408 ? -10.013 -3.223  -18.699 1.00 93.10 408 A 1 
ATOM 2990 N N   . CYS A 1 409 ? -7.285  0.562   -21.386 1.00 96.29 409 A 1 
ATOM 2991 C CA  . CYS A 1 409 ? -8.409  1.293   -21.984 1.00 96.71 409 A 1 
ATOM 2992 C C   . CYS A 1 409 ? -8.309  1.393   -23.516 1.00 96.92 409 A 1 
ATOM 2993 O O   . CYS A 1 409 ? -9.319  1.276   -24.210 1.00 96.52 409 A 1 
ATOM 2994 C CB  . CYS A 1 409 ? -8.491  2.687   -21.351 1.00 96.81 409 A 1 
ATOM 2995 S SG  . CYS A 1 409 ? -8.991  2.550   -19.612 1.00 96.18 409 A 1 
ATOM 2996 N N   . GLU A 1 410 ? -7.101  1.570   -24.041 1.00 97.28 410 A 1 
ATOM 2997 C CA  . GLU A 1 410 ? -6.834  1.583   -25.481 1.00 97.16 410 A 1 
ATOM 2998 C C   . GLU A 1 410 ? -6.998  0.201   -26.126 1.00 96.98 410 A 1 
ATOM 2999 O O   . GLU A 1 410 ? -7.382  0.118   -27.293 1.00 96.00 410 A 1 
ATOM 3000 C CB  . GLU A 1 410 ? -5.423  2.133   -25.745 1.00 96.90 410 A 1 
ATOM 3001 C CG  . GLU A 1 410 ? -5.293  3.641   -25.475 1.00 95.25 410 A 1 
ATOM 3002 C CD  . GLU A 1 410 ? -6.218  4.449   -26.398 1.00 95.87 410 A 1 
ATOM 3003 O OE1 . GLU A 1 410 ? -7.215  5.020   -25.907 1.00 90.18 410 A 1 
ATOM 3004 O OE2 . GLU A 1 410 ? -5.982  4.450   -27.626 1.00 92.24 410 A 1 
ATOM 3005 N N   . GLY A 1 411 ? -6.753  -0.879  -25.387 1.00 96.02 411 A 1 
ATOM 3006 C CA  . GLY A 1 411 ? -6.921  -2.255  -25.856 1.00 95.38 411 A 1 
ATOM 3007 C C   . GLY A 1 411 ? -8.376  -2.734  -25.910 1.00 95.76 411 A 1 
ATOM 3008 O O   . GLY A 1 411 ? -8.653  -3.716  -26.591 1.00 94.58 411 A 1 
ATOM 3009 N N   . LEU A 1 412 ? -9.306  -2.065  -25.232 1.00 95.45 412 A 1 
ATOM 3010 C CA  . LEU A 1 412 ? -10.715 -2.457  -25.213 1.00 95.67 412 A 1 
ATOM 3011 C C   . LEU A 1 412 ? -11.381 -2.255  -26.580 1.00 95.94 412 A 1 
ATOM 3012 O O   . LEU A 1 412 ? -11.267 -1.183  -27.194 1.00 95.19 412 A 1 
ATOM 3013 C CB  . LEU A 1 412 ? -11.485 -1.666  -24.135 1.00 95.56 412 A 1 
ATOM 3014 C CG  . LEU A 1 412 ? -11.073 -1.975  -22.684 1.00 94.80 412 A 1 
ATOM 3015 C CD1 . LEU A 1 412 ? -11.783 -1.010  -21.735 1.00 92.93 412 A 1 
ATOM 3016 C CD2 . LEU A 1 412 ? -11.425 -3.405  -22.273 1.00 93.21 412 A 1 
ATOM 3017 N N   . ASP A 1 413 ? -12.170 -3.246  -27.009 1.00 95.65 413 A 1 
ATOM 3018 C CA  . ASP A 1 413 ? -13.158 -3.077  -28.069 1.00 94.87 413 A 1 
ATOM 3019 C C   . ASP A 1 413 ? -14.362 -2.310  -27.507 1.00 95.28 413 A 1 
ATOM 3020 O O   . ASP A 1 413 ? -15.320 -2.880  -26.984 1.00 93.41 413 A 1 
ATOM 3021 C CB  . ASP A 1 413 ? -13.534 -4.433  -28.684 1.00 93.11 413 A 1 
ATOM 3022 C CG  . ASP A 1 413 ? -14.406 -4.266  -29.936 1.00 84.94 413 A 1 
ATOM 3023 O OD1 . ASP A 1 413 ? -14.414 -3.143  -30.500 1.00 80.61 413 A 1 
ATOM 3024 O OD2 . ASP A 1 413 ? -15.018 -5.276  -30.344 1.00 80.59 413 A 1 
ATOM 3025 N N   . TRP A 1 414 ? -14.249 -0.985  -27.505 1.00 95.87 414 A 1 
ATOM 3026 C CA  . TRP A 1 414 ? -15.262 -0.092  -26.951 1.00 96.47 414 A 1 
ATOM 3027 C C   . TRP A 1 414 ? -15.926 0.735   -28.053 1.00 96.40 414 A 1 
ATOM 3028 O O   . TRP A 1 414 ? -15.234 1.521   -28.711 1.00 94.63 414 A 1 
ATOM 3029 C CB  . TRP A 1 414 ? -14.644 0.807   -25.877 1.00 96.10 414 A 1 
ATOM 3030 C CG  . TRP A 1 414 ? -15.668 1.570   -25.099 1.00 96.29 414 A 1 
ATOM 3031 C CD1 . TRP A 1 414 ? -15.999 2.873   -25.262 1.00 94.50 414 A 1 
ATOM 3032 C CD2 . TRP A 1 414 ? -16.567 1.056   -24.072 1.00 96.18 414 A 1 
ATOM 3033 N NE1 . TRP A 1 414 ? -17.030 3.203   -24.403 1.00 94.25 414 A 1 
ATOM 3034 C CE2 . TRP A 1 414 ? -17.430 2.114   -23.653 1.00 95.56 414 A 1 
ATOM 3035 C CE3 . TRP A 1 414 ? -16.759 -0.209  -23.470 1.00 94.93 414 A 1 
ATOM 3036 C CZ2 . TRP A 1 414 ? -18.436 1.920   -22.695 1.00 94.73 414 A 1 
ATOM 3037 C CZ3 . TRP A 1 414 ? -17.757 -0.408  -22.505 1.00 93.72 414 A 1 
ATOM 3038 C CH2 . TRP A 1 414 ? -18.600 0.648   -22.119 1.00 93.34 414 A 1 
ATOM 3039 N N   . PRO A 1 415 ? -17.251 0.605   -28.265 1.00 96.08 415 A 1 
ATOM 3040 C CA  . PRO A 1 415 ? -17.950 1.312   -29.344 1.00 95.28 415 A 1 
ATOM 3041 C C   . PRO A 1 415 ? -18.242 2.786   -29.031 1.00 95.21 415 A 1 
ATOM 3042 O O   . PRO A 1 415 ? -18.477 3.575   -29.946 1.00 91.43 415 A 1 
ATOM 3043 C CB  . PRO A 1 415 ? -19.250 0.520   -29.539 1.00 94.22 415 A 1 
ATOM 3044 C CG  . PRO A 1 415 ? -19.547 -0.041  -28.150 1.00 93.51 415 A 1 
ATOM 3045 C CD  . PRO A 1 415 ? -18.154 -0.336  -27.601 1.00 95.83 415 A 1 
ATOM 3046 N N   . GLY A 1 416 ? -18.255 3.151   -27.744 1.00 94.91 416 A 1 
ATOM 3047 C CA  . GLY A 1 416 ? -18.507 4.518   -27.294 1.00 95.08 416 A 1 
ATOM 3048 C C   . GLY A 1 416 ? -17.242 5.379   -27.226 1.00 96.12 416 A 1 
ATOM 3049 O O   . GLY A 1 416 ? -16.135 4.953   -27.570 1.00 95.09 416 A 1 
ATOM 3050 N N   . ARG A 1 417 ? -17.403 6.608   -26.736 1.00 97.10 417 A 1 
ATOM 3051 C CA  . ARG A 1 417 ? -16.302 7.557   -26.566 1.00 97.27 417 A 1 
ATOM 3052 C C   . ARG A 1 417 ? -15.428 7.191   -25.371 1.00 97.72 417 A 1 
ATOM 3053 O O   . ARG A 1 417 ? -15.888 6.609   -24.388 1.00 97.28 417 A 1 
ATOM 3054 C CB  . ARG A 1 417 ? -16.837 8.987   -26.419 1.00 95.92 417 A 1 
ATOM 3055 C CG  . ARG A 1 417 ? -17.785 9.396   -27.562 1.00 92.47 417 A 1 
ATOM 3056 C CD  . ARG A 1 417 ? -18.271 10.842  -27.399 1.00 92.63 417 A 1 
ATOM 3057 N NE  . ARG A 1 417 ? -18.996 11.019  -26.133 1.00 89.46 417 A 1 
ATOM 3058 C CZ  . ARG A 1 417 ? -19.145 12.128  -25.442 1.00 90.51 417 A 1 
ATOM 3059 N NH1 . ARG A 1 417 ? -18.804 13.295  -25.913 1.00 82.15 417 A 1 
ATOM 3060 N NH2 . ARG A 1 417 ? -19.623 12.068  -24.236 1.00 82.17 417 A 1 
ATOM 3061 N N   . ARG A 1 418 ? -14.163 7.591   -25.451 1.00 97.59 418 A 1 
ATOM 3062 C CA  . ARG A 1 418 ? -13.190 7.477   -24.363 1.00 97.81 418 A 1 
ATOM 3063 C C   . ARG A 1 418 ? -12.926 8.854   -23.763 1.00 97.89 418 A 1 
ATOM 3064 O O   . ARG A 1 418 ? -12.578 9.790   -24.489 1.00 97.10 418 A 1 
ATOM 3065 C CB  . ARG A 1 418 ? -11.906 6.824   -24.877 1.00 97.25 418 A 1 
ATOM 3066 C CG  . ARG A 1 418 ? -12.134 5.365   -25.299 1.00 95.69 418 A 1 
ATOM 3067 C CD  . ARG A 1 418 ? -10.885 4.795   -25.965 1.00 95.21 418 A 1 
ATOM 3068 N NE  . ARG A 1 418 ? -11.051 3.382   -26.345 1.00 92.39 418 A 1 
ATOM 3069 C CZ  . ARG A 1 418 ? -11.800 2.911   -27.338 1.00 92.22 418 A 1 
ATOM 3070 N NH1 . ARG A 1 418 ? -12.479 3.686   -28.143 1.00 85.84 418 A 1 
ATOM 3071 N NH2 . ARG A 1 418 ? -11.877 1.628   -27.537 1.00 86.32 418 A 1 
ATOM 3072 N N   . VAL A 1 419 ? -13.072 8.968   -22.446 1.00 97.82 419 A 1 
ATOM 3073 C CA  . VAL A 1 419 ? -12.765 10.170  -21.667 1.00 97.91 419 A 1 
ATOM 3074 C C   . VAL A 1 419 ? -11.758 9.788   -20.588 1.00 97.93 419 A 1 
ATOM 3075 O O   . VAL A 1 419 ? -12.020 8.898   -19.784 1.00 97.40 419 A 1 
ATOM 3076 C CB  . VAL A 1 419 ? -14.039 10.790  -21.060 1.00 97.61 419 A 1 
ATOM 3077 C CG1 . VAL A 1 419 ? -13.701 12.070  -20.278 1.00 96.47 419 A 1 
ATOM 3078 C CG2 . VAL A 1 419 ? -15.062 11.149  -22.150 1.00 96.51 419 A 1 
ATOM 3079 N N   . TYR A 1 420 ? -10.600 10.436  -20.578 1.00 97.77 420 A 1 
ATOM 3080 C CA  . TYR A 1 420 ? -9.534  10.096  -19.642 1.00 97.87 420 A 1 
ATOM 3081 C C   . TYR A 1 420 ? -9.274  11.242  -18.668 1.00 97.74 420 A 1 
ATOM 3082 O O   . TYR A 1 420 ? -9.128  12.389  -19.078 1.00 97.15 420 A 1 
ATOM 3083 C CB  . TYR A 1 420 ? -8.267  9.678   -20.399 1.00 97.73 420 A 1 
ATOM 3084 C CG  . TYR A 1 420 ? -8.373  8.449   -21.300 1.00 97.82 420 A 1 
ATOM 3085 C CD1 . TYR A 1 420 ? -9.403  7.500   -21.147 1.00 96.63 420 A 1 
ATOM 3086 C CD2 . TYR A 1 420 ? -7.405  8.249   -22.304 1.00 96.70 420 A 1 
ATOM 3087 C CE1 . TYR A 1 420 ? -9.483  6.373   -21.989 1.00 96.27 420 A 1 
ATOM 3088 C CE2 . TYR A 1 420 ? -7.477  7.122   -23.149 1.00 96.27 420 A 1 
ATOM 3089 C CZ  . TYR A 1 420 ? -8.520  6.186   -22.996 1.00 96.90 420 A 1 
ATOM 3090 O OH  . TYR A 1 420 ? -8.613  5.107   -23.814 1.00 95.76 420 A 1 
ATOM 3091 N N   . VAL A 1 421 ? -9.181  10.919  -17.389 1.00 97.51 421 A 1 
ATOM 3092 C CA  . VAL A 1 421 ? -8.792  11.833  -16.314 1.00 97.39 421 A 1 
ATOM 3093 C C   . VAL A 1 421 ? -7.486  11.342  -15.705 1.00 97.20 421 A 1 
ATOM 3094 O O   . VAL A 1 421 ? -7.437  10.238  -15.149 1.00 96.33 421 A 1 
ATOM 3095 C CB  . VAL A 1 421 ? -9.878  11.953  -15.235 1.00 96.98 421 A 1 
ATOM 3096 C CG1 . VAL A 1 421 ? -9.472  12.992  -14.186 1.00 95.74 421 A 1 
ATOM 3097 C CG2 . VAL A 1 421 ? -11.236 12.353  -15.815 1.00 95.83 421 A 1 
ATOM 3098 N N   . LEU A 1 422 ? -6.435  12.148  -15.813 1.00 96.71 422 A 1 
ATOM 3099 C CA  . LEU A 1 422 ? -5.101  11.840  -15.313 1.00 96.38 422 A 1 
ATOM 3100 C C   . LEU A 1 422 ? -4.723  12.852  -14.233 1.00 96.16 422 A 1 
ATOM 3101 O O   . LEU A 1 422 ? -4.506  14.027  -14.517 1.00 94.42 422 A 1 
ATOM 3102 C CB  . LEU A 1 422 ? -4.073  11.823  -16.463 1.00 95.58 422 A 1 
ATOM 3103 C CG  . LEU A 1 422 ? -4.169  10.670  -17.481 1.00 93.68 422 A 1 
ATOM 3104 C CD1 . LEU A 1 422 ? -4.048  9.287   -16.821 1.00 87.79 422 A 1 
ATOM 3105 C CD2 . LEU A 1 422 ? -5.434  10.675  -18.329 1.00 87.80 422 A 1 
ATOM 3106 N N   . GLY A 1 423 ? -4.681  12.380  -12.981 1.00 95.29 423 A 1 
ATOM 3107 C CA  . GLY A 1 423 ? -4.157  13.140  -11.852 1.00 94.79 423 A 1 
ATOM 3108 C C   . GLY A 1 423 ? -2.635  13.040  -11.757 1.00 94.86 423 A 1 
ATOM 3109 O O   . GLY A 1 423 ? -2.024  12.126  -12.315 1.00 93.74 423 A 1 
ATOM 3110 N N   . SER A 1 424 ? -2.043  13.957  -10.995 1.00 94.32 424 A 1 
ATOM 3111 C CA  . SER A 1 424 ? -0.608  13.987  -10.723 1.00 93.80 424 A 1 
ATOM 3112 C C   . SER A 1 424 ? -0.061  12.623  -10.279 1.00 93.54 424 A 1 
ATOM 3113 O O   . SER A 1 424 ? -0.640  11.938  -9.423  1.00 92.40 424 A 1 
ATOM 3114 C CB  . SER A 1 424 ? -0.307  15.014  -9.631  1.00 92.67 424 A 1 
ATOM 3115 O OG  . SER A 1 424 ? -0.662  16.314  -10.050 1.00 87.10 424 A 1 
ATOM 3116 N N   . MET A 1 425 ? 1.092   12.251  -10.848 1.00 91.76 425 A 1 
ATOM 3117 C CA  . MET A 1 425 ? 1.939   11.175  -10.336 1.00 91.36 425 A 1 
ATOM 3118 C C   . MET A 1 425 ? 2.862   11.775  -9.273  1.00 90.39 425 A 1 
ATOM 3119 O O   . MET A 1 425 ? 3.751   12.571  -9.591  1.00 88.69 425 A 1 
ATOM 3120 C CB  . MET A 1 425 ? 2.742   10.541  -11.474 1.00 91.28 425 A 1 
ATOM 3121 C CG  . MET A 1 425 ? 1.862   9.858   -12.527 1.00 90.72 425 A 1 
ATOM 3122 S SD  . MET A 1 425 ? 2.784   9.067   -13.869 1.00 90.55 425 A 1 
ATOM 3123 C CE  . MET A 1 425 ? 3.382   10.535  -14.752 1.00 83.08 425 A 1 
ATOM 3124 N N   . LEU A 1 426 ? 2.639   11.425  -8.014  1.00 90.51 426 A 1 
ATOM 3125 C CA  . LEU A 1 426 ? 3.411   11.939  -6.881  1.00 87.72 426 A 1 
ATOM 3126 C C   . LEU A 1 426 ? 4.645   11.065  -6.606  1.00 82.75 426 A 1 
ATOM 3127 O O   . LEU A 1 426 ? 4.812   10.001  -7.203  1.00 73.42 426 A 1 
ATOM 3128 C CB  . LEU A 1 426 ? 2.477   12.102  -5.664  1.00 87.08 426 A 1 
ATOM 3129 C CG  . LEU A 1 426 ? 1.247   13.003  -5.914  1.00 86.84 426 A 1 
ATOM 3130 C CD1 . LEU A 1 426 ? 0.382   13.062  -4.659  1.00 83.07 426 A 1 
ATOM 3131 C CD2 . LEU A 1 426 ? 1.634   14.434  -6.299  1.00 83.44 426 A 1 
ATOM 3132 N N   . GLU A 1 427 ? 5.515   11.523  -5.701  1.00 85.14 427 A 1 
ATOM 3133 C CA  . GLU A 1 427 ? 6.705   10.777  -5.246  1.00 83.42 427 A 1 
ATOM 3134 C C   . GLU A 1 427 ? 7.828   10.618  -6.294  1.00 84.16 427 A 1 
ATOM 3135 O O   . GLU A 1 427 ? 8.799   9.895   -6.069  1.00 80.22 427 A 1 
ATOM 3136 C CB  . GLU A 1 427 ? 6.309   9.433   -4.592  1.00 79.08 427 A 1 
ATOM 3137 C CG  . GLU A 1 427 ? 5.237   9.567   -3.492  1.00 72.90 427 A 1 
ATOM 3138 C CD  . GLU A 1 427 ? 4.654   8.218   -3.037  1.00 66.50 427 A 1 
ATOM 3139 O OE1 . GLU A 1 427 ? 3.808   8.240   -2.116  1.00 61.31 427 A 1 
ATOM 3140 O OE2 . GLU A 1 427 ? 4.967   7.177   -3.659  1.00 59.71 427 A 1 
ATOM 3141 N N   . LEU A 1 428 ? 7.753   11.326  -7.425  1.00 82.68 428 A 1 
ATOM 3142 C CA  . LEU A 1 428 ? 8.761   11.279  -8.493  1.00 82.98 428 A 1 
ATOM 3143 C C   . LEU A 1 428 ? 9.922   12.278  -8.304  1.00 82.27 428 A 1 
ATOM 3144 O O   . LEU A 1 428 ? 10.940  12.170  -8.986  1.00 78.24 428 A 1 
ATOM 3145 C CB  . LEU A 1 428 ? 8.069   11.480  -9.850  1.00 82.98 428 A 1 
ATOM 3146 C CG  . LEU A 1 428 ? 7.027   10.405  -10.218 1.00 83.31 428 A 1 
ATOM 3147 C CD1 . LEU A 1 428 ? 6.416   10.755  -11.574 1.00 79.90 428 A 1 
ATOM 3148 C CD2 . LEU A 1 428 ? 7.639   9.005   -10.318 1.00 80.01 428 A 1 
ATOM 3149 N N   . GLY A 1 429 ? 9.793   13.250  -7.404  1.00 83.45 429 A 1 
ATOM 3150 C CA  . GLY A 1 429 ? 10.820  14.271  -7.165  1.00 83.63 429 A 1 
ATOM 3151 C C   . GLY A 1 429 ? 11.243  14.984  -8.455  1.00 86.20 429 A 1 
ATOM 3152 O O   . GLY A 1 429 ? 10.400  15.442  -9.224  1.00 85.15 429 A 1 
ATOM 3153 N N   . ALA A 1 430 ? 12.553  15.042  -8.717  1.00 84.36 430 A 1 
ATOM 3154 C CA  . ALA A 1 430 ? 13.109  15.688  -9.908  1.00 85.22 430 A 1 
ATOM 3155 C C   . ALA A 1 430 ? 12.695  15.025  -11.239 1.00 86.71 430 A 1 
ATOM 3156 O O   . ALA A 1 430 ? 12.757  15.671  -12.278 1.00 84.91 430 A 1 
ATOM 3157 C CB  . ALA A 1 430 ? 14.636  15.726  -9.761  1.00 83.33 430 A 1 
ATOM 3158 N N   . PHE A 1 431 ? 12.243  13.769  -11.220 1.00 85.99 431 A 1 
ATOM 3159 C CA  . PHE A 1 431 ? 11.793  13.028  -12.406 1.00 86.79 431 A 1 
ATOM 3160 C C   . PHE A 1 431 ? 10.333  13.322  -12.785 1.00 89.76 431 A 1 
ATOM 3161 O O   . PHE A 1 431 ? 9.837   12.812  -13.790 1.00 89.58 431 A 1 
ATOM 3162 C CB  . PHE A 1 431 ? 12.011  11.525  -12.173 1.00 83.88 431 A 1 
ATOM 3163 C CG  . PHE A 1 431 ? 13.443  11.154  -11.843 1.00 75.82 431 A 1 
ATOM 3164 C CD1 . PHE A 1 431 ? 14.376  10.960  -12.878 1.00 72.53 431 A 1 
ATOM 3165 C CD2 . PHE A 1 431 ? 13.851  11.022  -10.503 1.00 69.52 431 A 1 
ATOM 3166 C CE1 . PHE A 1 431 ? 15.707  10.632  -12.574 1.00 64.88 431 A 1 
ATOM 3167 C CE2 . PHE A 1 431 ? 15.185  10.698  -10.199 1.00 64.73 431 A 1 
ATOM 3168 C CZ  . PHE A 1 431 ? 16.113  10.501  -11.233 1.00 65.22 431 A 1 
ATOM 3169 N N   . SER A 1 432 ? 9.623   14.134  -11.993 1.00 89.99 432 A 1 
ATOM 3170 C CA  . SER A 1 432 ? 8.195   14.401  -12.179 1.00 91.27 432 A 1 
ATOM 3171 C C   . SER A 1 432 ? 7.890   15.019  -13.542 1.00 92.67 432 A 1 
ATOM 3172 O O   . SER A 1 432 ? 7.029   14.511  -14.256 1.00 93.12 432 A 1 
ATOM 3173 C CB  . SER A 1 432 ? 7.686   15.305  -11.055 1.00 90.55 432 A 1 
ATOM 3174 O OG  . SER A 1 432 ? 6.287   15.474  -11.163 1.00 86.75 432 A 1 
ATOM 3175 N N   . ALA A 1 433 ? 8.616   16.075  -13.931 1.00 92.51 433 A 1 
ATOM 3176 C CA  . ALA A 1 433 ? 8.364   16.778  -15.189 1.00 93.81 433 A 1 
ATOM 3177 C C   . ALA A 1 433 ? 8.483   15.842  -16.403 1.00 94.92 433 A 1 
ATOM 3178 O O   . ALA A 1 433 ? 7.523   15.707  -17.160 1.00 94.92 433 A 1 
ATOM 3179 C CB  . ALA A 1 433 ? 9.310   17.980  -15.286 1.00 93.16 433 A 1 
ATOM 3180 N N   . GLU A 1 434 ? 9.600   15.114  -16.527 1.00 93.89 434 A 1 
ATOM 3181 C CA  . GLU A 1 434 ? 9.846   14.172  -17.628 1.00 93.93 434 A 1 
ATOM 3182 C C   . GLU A 1 434 ? 8.783   13.061  -17.690 1.00 94.62 434 A 1 
ATOM 3183 O O   . GLU A 1 434 ? 8.282   12.714  -18.760 1.00 94.47 434 A 1 
ATOM 3184 C CB  . GLU A 1 434 ? 11.244  13.557  -17.442 1.00 93.10 434 A 1 
ATOM 3185 C CG  . GLU A 1 434 ? 11.674  12.706  -18.645 1.00 88.09 434 A 1 
ATOM 3186 C CD  . GLU A 1 434 ? 12.918  11.847  -18.377 1.00 85.03 434 A 1 
ATOM 3187 O OE1 . GLU A 1 434 ? 13.075  10.847  -19.121 1.00 75.54 434 A 1 
ATOM 3188 O OE2 . GLU A 1 434 ? 13.660  12.117  -17.416 1.00 77.04 434 A 1 
ATOM 3189 N N   . ALA A 1 435 ? 8.399   12.504  -16.540 1.00 93.35 435 A 1 
ATOM 3190 C CA  . ALA A 1 435 ? 7.387   11.455  -16.472 1.00 93.28 435 A 1 
ATOM 3191 C C   . ALA A 1 435 ? 6.004   11.951  -16.922 1.00 94.57 435 A 1 
ATOM 3192 O O   . ALA A 1 435 ? 5.294   11.243  -17.642 1.00 94.97 435 A 1 
ATOM 3193 C CB  . ALA A 1 435 ? 7.357   10.917  -15.039 1.00 92.24 435 A 1 
ATOM 3194 N N   . HIS A 1 436 ? 5.628   13.163  -16.540 1.00 94.38 436 A 1 
ATOM 3195 C CA  . HIS A 1 436 ? 4.371   13.769  -16.973 1.00 95.12 436 A 1 
ATOM 3196 C C   . HIS A 1 436 ? 4.408   14.164  -18.455 1.00 95.56 436 A 1 
ATOM 3197 O O   . HIS A 1 436 ? 3.409   13.976  -19.145 1.00 95.53 436 A 1 
ATOM 3198 C CB  . HIS A 1 436 ? 4.018   14.957  -16.075 1.00 94.78 436 A 1 
ATOM 3199 C CG  . HIS A 1 436 ? 3.557   14.549  -14.700 1.00 94.77 436 A 1 
ATOM 3200 N ND1 . HIS A 1 436 ? 4.367   14.334  -13.608 1.00 89.24 436 A 1 
ATOM 3201 C CD2 . HIS A 1 436 ? 2.269   14.333  -14.297 1.00 90.59 436 A 1 
ATOM 3202 C CE1 . HIS A 1 436 ? 3.586   13.998  -12.573 1.00 91.24 436 A 1 
ATOM 3203 N NE2 . HIS A 1 436 ? 2.299   13.984  -12.944 1.00 91.68 436 A 1 
ATOM 3204 N N   . GLU A 1 437 ? 5.538   14.632  -18.979 1.00 95.99 437 A 1 
ATOM 3205 C CA  . GLU A 1 437 ? 5.684   14.897  -20.416 1.00 96.43 437 A 1 
ATOM 3206 C C   . GLU A 1 437 ? 5.471   13.625  -21.244 1.00 96.63 437 A 1 
ATOM 3207 O O   . GLU A 1 437 ? 4.618   13.615  -22.134 1.00 96.37 437 A 1 
ATOM 3208 C CB  . GLU A 1 437 ? 7.046   15.527  -20.733 1.00 96.42 437 A 1 
ATOM 3209 C CG  . GLU A 1 437 ? 7.121   16.982  -20.242 1.00 93.72 437 A 1 
ATOM 3210 C CD  . GLU A 1 437 ? 8.362   17.718  -20.743 1.00 93.19 437 A 1 
ATOM 3211 O OE1 . GLU A 1 437 ? 8.208   18.940  -21.011 1.00 84.53 437 A 1 
ATOM 3212 O OE2 . GLU A 1 437 ? 9.412   17.078  -20.944 1.00 86.19 437 A 1 
ATOM 3213 N N   . LYS A 1 438 ? 6.130   12.516  -20.886 1.00 96.43 438 A 1 
ATOM 3214 C CA  . LYS A 1 438 ? 5.926   11.207  -21.535 1.00 96.12 438 A 1 
ATOM 3215 C C   . LYS A 1 438 ? 4.468   10.745  -21.477 1.00 96.65 438 A 1 
ATOM 3216 O O   . LYS A 1 438 ? 3.945   10.213  -22.457 1.00 96.42 438 A 1 
ATOM 3217 C CB  . LYS A 1 438 ? 6.836   10.157  -20.878 1.00 95.63 438 A 1 
ATOM 3218 C CG  . LYS A 1 438 ? 8.302   10.351  -21.287 1.00 90.37 438 A 1 
ATOM 3219 C CD  . LYS A 1 438 ? 9.223   9.386   -20.533 1.00 84.01 438 A 1 
ATOM 3220 C CE  . LYS A 1 438 ? 10.659  9.630   -20.996 1.00 76.38 438 A 1 
ATOM 3221 N NZ  . LYS A 1 438 ? 11.662  8.923   -20.166 1.00 66.35 438 A 1 
ATOM 3222 N N   . LEU A 1 439 ? 3.786   10.964  -20.356 1.00 96.21 439 A 1 
ATOM 3223 C CA  . LEU A 1 439 ? 2.357   10.676  -20.232 1.00 96.22 439 A 1 
ATOM 3224 C C   . LEU A 1 439 ? 1.525   11.544  -21.188 1.00 96.78 439 A 1 
ATOM 3225 O O   . LEU A 1 439 ? 0.615   11.036  -21.842 1.00 96.58 439 A 1 
ATOM 3226 C CB  . LEU A 1 439 ? 1.933   10.857  -18.759 1.00 95.70 439 A 1 
ATOM 3227 C CG  . LEU A 1 439 ? 0.429   10.647  -18.505 1.00 94.85 439 A 1 
ATOM 3228 C CD1 . LEU A 1 439 ? -0.029  9.231   -18.863 1.00 92.58 439 A 1 
ATOM 3229 C CD2 . LEU A 1 439 ? 0.115   10.900  -17.030 1.00 92.37 439 A 1 
ATOM 3230 N N   . GLY A 1 440 ? 1.835   12.837  -21.290 1.00 96.37 440 A 1 
ATOM 3231 C CA  . GLY A 1 440 ? 1.168   13.756  -22.213 1.00 96.59 440 A 1 
ATOM 3232 C C   . GLY A 1 440 ? 1.316   13.346  -23.678 1.00 97.14 440 A 1 
ATOM 3233 O O   . GLY A 1 440 ? 0.327   13.327  -24.410 1.00 97.01 440 A 1 
ATOM 3234 N N   . GLU A 1 441 ? 2.518   12.943  -24.093 1.00 97.10 441 A 1 
ATOM 3235 C CA  . GLU A 1 441 ? 2.801   12.429  -25.440 1.00 97.20 441 A 1 
ATOM 3236 C C   . GLU A 1 441 ? 2.003   11.154  -25.744 1.00 97.27 441 A 1 
ATOM 3237 O O   . GLU A 1 441 ? 1.337   11.063  -26.778 1.00 96.75 441 A 1 
ATOM 3238 C CB  . GLU A 1 441 ? 4.304   12.145  -25.575 1.00 96.93 441 A 1 
ATOM 3239 C CG  . GLU A 1 441 ? 5.150   13.427  -25.603 1.00 94.72 441 A 1 
ATOM 3240 C CD  . GLU A 1 441 ? 6.661   13.162  -25.546 1.00 94.61 441 A 1 
ATOM 3241 O OE1 . GLU A 1 441 ? 7.410   14.168  -25.590 1.00 87.52 441 A 1 
ATOM 3242 O OE2 . GLU A 1 441 ? 7.063   11.980  -25.444 1.00 89.31 441 A 1 
ATOM 3243 N N   . ALA A 1 442 ? 1.988   10.194  -24.809 1.00 96.88 442 A 1 
ATOM 3244 C CA  . ALA A 1 442 ? 1.215   8.960   -24.953 1.00 96.66 442 A 1 
ATOM 3245 C C   . ALA A 1 442 ? -0.297  9.234   -25.074 1.00 96.96 442 A 1 
ATOM 3246 O O   . ALA A 1 442 ? -0.989  8.612   -25.879 1.00 96.28 442 A 1 
ATOM 3247 C CB  . ALA A 1 442 ? 1.531   8.050   -23.760 1.00 96.43 442 A 1 
ATOM 3248 N N   . LEU A 1 443 ? -0.814  10.196  -24.312 1.00 97.06 443 A 1 
ATOM 3249 C CA  . LEU A 1 443 ? -2.219  10.601  -24.372 1.00 96.98 443 A 1 
ATOM 3250 C C   . LEU A 1 443 ? -2.570  11.333  -25.671 1.00 97.12 443 A 1 
ATOM 3251 O O   . LEU A 1 443 ? -3.689  11.184  -26.162 1.00 96.61 443 A 1 
ATOM 3252 C CB  . LEU A 1 443 ? -2.539  11.479  -23.159 1.00 96.83 443 A 1 
ATOM 3253 C CG  . LEU A 1 443 ? -2.661  10.675  -21.854 1.00 96.28 443 A 1 
ATOM 3254 C CD1 . LEU A 1 443 ? -2.550  11.627  -20.673 1.00 94.52 443 A 1 
ATOM 3255 C CD2 . LEU A 1 443 ? -4.012  9.953   -21.770 1.00 94.84 443 A 1 
ATOM 3256 N N   . ALA A 1 444 ? -1.644  12.093  -26.247 1.00 97.00 444 A 1 
ATOM 3257 C CA  . ALA A 1 444 ? -1.855  12.742  -27.543 1.00 96.91 444 A 1 
ATOM 3258 C C   . ALA A 1 444 ? -2.071  11.716  -28.666 1.00 96.68 444 A 1 
ATOM 3259 O O   . ALA A 1 444 ? -2.926  11.923  -29.531 1.00 95.82 444 A 1 
ATOM 3260 C CB  . ALA A 1 444 ? -0.673  13.669  -27.835 1.00 96.72 444 A 1 
ATOM 3261 N N   . ALA A 1 445 ? -1.371  10.571  -28.595 1.00 96.98 445 A 1 
ATOM 3262 C CA  . ALA A 1 445 ? -1.516  9.447   -29.518 1.00 96.57 445 A 1 
ATOM 3263 C C   . ALA A 1 445 ? -2.723  8.532   -29.216 1.00 96.39 445 A 1 
ATOM 3264 O O   . ALA A 1 445 ? -3.023  7.634   -30.002 1.00 94.74 445 A 1 
ATOM 3265 C CB  . ALA A 1 445 ? -0.194  8.667   -29.510 1.00 95.97 445 A 1 
ATOM 3266 N N   . SER A 1 446 ? -3.421  8.729   -28.097 1.00 96.68 446 A 1 
ATOM 3267 C CA  . SER A 1 446 ? -4.543  7.883   -27.680 1.00 96.43 446 A 1 
ATOM 3268 C C   . SER A 1 446 ? -5.818  8.132   -28.493 1.00 96.29 446 A 1 
ATOM 3269 O O   . SER A 1 446 ? -6.005  9.180   -29.125 1.00 95.37 446 A 1 
ATOM 3270 C CB  . SER A 1 446 ? -4.818  8.058   -26.181 1.00 96.10 446 A 1 
ATOM 3271 O OG  . SER A 1 446 ? -5.506  9.271   -25.923 1.00 94.85 446 A 1 
ATOM 3272 N N   . ARG A 1 447 ? -6.763  7.184   -28.408 1.00 96.53 447 A 1 
ATOM 3273 C CA  . ARG A 1 447 ? -8.123  7.294   -28.964 1.00 96.38 447 A 1 
ATOM 3274 C C   . ARG A 1 447 ? -9.089  8.072   -28.056 1.00 96.65 447 A 1 
ATOM 3275 O O   . ARG A 1 447 ? -10.292 8.074   -28.315 1.00 95.32 447 A 1 
ATOM 3276 C CB  . ARG A 1 447 ? -8.666  5.890   -29.289 1.00 95.62 447 A 1 
ATOM 3277 C CG  . ARG A 1 447 ? -7.832  5.169   -30.360 1.00 93.89 447 A 1 
ATOM 3278 C CD  . ARG A 1 447 ? -8.451  3.812   -30.716 1.00 90.98 447 A 1 
ATOM 3279 N NE  . ARG A 1 447 ? -8.372  2.869   -29.586 1.00 84.40 447 A 1 
ATOM 3280 C CZ  . ARG A 1 447 ? -8.887  1.651   -29.520 1.00 79.45 447 A 1 
ATOM 3281 N NH1 . ARG A 1 447 ? -9.560  1.111   -30.495 1.00 72.07 447 A 1 
ATOM 3282 N NH2 . ARG A 1 447 ? -8.715  0.946   -28.450 1.00 70.06 447 A 1 
ATOM 3283 N N   . ALA A 1 448 ? -8.605  8.712   -26.992 1.00 96.35 448 A 1 
ATOM 3284 C CA  . ALA A 1 448 ? -9.442  9.532   -26.129 1.00 96.12 448 A 1 
ATOM 3285 C C   . ALA A 1 448 ? -9.984  10.751  -26.891 1.00 95.99 448 A 1 
ATOM 3286 O O   . ALA A 1 448 ? -9.225  11.526  -27.480 1.00 94.41 448 A 1 
ATOM 3287 C CB  . ALA A 1 448 ? -8.663  9.952   -24.885 1.00 95.27 448 A 1 
ATOM 3288 N N   . GLU A 1 449 ? -11.299 10.941  -26.837 1.00 96.59 449 A 1 
ATOM 3289 C CA  . GLU A 1 449 ? -11.939 12.137  -27.397 1.00 96.03 449 A 1 
ATOM 3290 C C   . GLU A 1 449 ? -11.763 13.354  -26.488 1.00 96.12 449 A 1 
ATOM 3291 O O   . GLU A 1 449 ? -11.722 14.487  -26.967 1.00 93.99 449 A 1 
ATOM 3292 C CB  . GLU A 1 449 ? -13.429 11.882  -27.613 1.00 94.26 449 A 1 
ATOM 3293 C CG  . GLU A 1 449 ? -13.693 10.916  -28.773 1.00 82.89 449 A 1 
ATOM 3294 C CD  . GLU A 1 449 ? -15.190 10.805  -29.091 1.00 79.25 449 A 1 
ATOM 3295 O OE1 . GLU A 1 449 ? -15.602 9.721   -29.552 1.00 71.55 449 A 1 
ATOM 3296 O OE2 . GLU A 1 449 ? -15.920 11.795  -28.854 1.00 70.95 449 A 1 
ATOM 3297 N N   . ARG A 1 450 ? -11.652 13.113  -25.174 1.00 97.05 450 A 1 
ATOM 3298 C CA  . ARG A 1 450 ? -11.363 14.141  -24.175 1.00 97.36 450 A 1 
ATOM 3299 C C   . ARG A 1 450 ? -10.370 13.629  -23.142 1.00 97.87 450 A 1 
ATOM 3300 O O   . ARG A 1 450 ? -10.477 12.495  -22.674 1.00 97.18 450 A 1 
ATOM 3301 C CB  . ARG A 1 450 ? -12.656 14.601  -23.490 1.00 96.42 450 A 1 
ATOM 3302 C CG  . ARG A 1 450 ? -13.652 15.311  -24.414 1.00 89.23 450 A 1 
ATOM 3303 C CD  . ARG A 1 450 ? -13.096 16.638  -24.951 1.00 86.53 450 A 1 
ATOM 3304 N NE  . ARG A 1 450 ? -14.102 17.367  -25.736 1.00 77.91 450 A 1 
ATOM 3305 C CZ  . ARG A 1 450 ? -13.876 18.456  -26.450 1.00 69.91 450 A 1 
ATOM 3306 N NH1 . ARG A 1 450 ? -12.691 18.994  -26.534 1.00 63.36 450 A 1 
ATOM 3307 N NH2 . ARG A 1 450 ? -14.847 19.025  -27.102 1.00 60.10 450 A 1 
ATOM 3308 N N   . VAL A 1 451 ? -9.442  14.504  -22.757 1.00 97.17 451 A 1 
ATOM 3309 C CA  . VAL A 1 451 ? -8.466  14.267  -21.694 1.00 97.47 451 A 1 
ATOM 3310 C C   . VAL A 1 451 ? -8.556  15.406  -20.683 1.00 97.39 451 A 1 
ATOM 3311 O O   . VAL A 1 451 ? -8.547  16.579  -21.054 1.00 96.45 451 A 1 
ATOM 3312 C CB  . VAL A 1 451 ? -7.042  14.119  -22.262 1.00 97.17 451 A 1 
ATOM 3313 C CG1 . VAL A 1 451 ? -6.033  13.826  -21.146 1.00 95.62 451 A 1 
ATOM 3314 C CG2 . VAL A 1 451 ? -6.958  12.976  -23.286 1.00 95.65 451 A 1 
ATOM 3315 N N   . PHE A 1 452 ? -8.626  15.060  -19.405 1.00 97.36 452 A 1 
ATOM 3316 C CA  . PHE A 1 452 ? -8.581  16.020  -18.313 1.00 97.18 452 A 1 
ATOM 3317 C C   . PHE A 1 452 ? -7.351  15.748  -17.459 1.00 97.14 452 A 1 
ATOM 3318 O O   . PHE A 1 452 ? -7.177  14.646  -16.939 1.00 96.41 452 A 1 
ATOM 3319 C CB  . PHE A 1 452 ? -9.876  15.957  -17.498 1.00 97.01 452 A 1 
ATOM 3320 C CG  . PHE A 1 452 ? -11.117 16.322  -18.290 1.00 96.94 452 A 1 
ATOM 3321 C CD1 . PHE A 1 452 ? -11.539 17.659  -18.361 1.00 95.28 452 A 1 
ATOM 3322 C CD2 . PHE A 1 452 ? -11.845 15.324  -18.967 1.00 95.61 452 A 1 
ATOM 3323 C CE1 . PHE A 1 452 ? -12.687 18.000  -19.096 1.00 94.74 452 A 1 
ATOM 3324 C CE2 . PHE A 1 452 ? -12.991 15.666  -19.708 1.00 94.92 452 A 1 
ATOM 3325 C CZ  . PHE A 1 452 ? -13.416 17.003  -19.768 1.00 95.21 452 A 1 
ATOM 3326 N N   . PHE A 1 453 ? -6.503  16.747  -17.315 1.00 96.30 453 A 1 
ATOM 3327 C CA  . PHE A 1 453 ? -5.383  16.737  -16.389 1.00 96.11 453 A 1 
ATOM 3328 C C   . PHE A 1 453 ? -5.808  17.359  -15.061 1.00 95.93 453 A 1 
ATOM 3329 O O   . PHE A 1 453 ? -6.540  18.353  -15.050 1.00 95.05 453 A 1 
ATOM 3330 C CB  . PHE A 1 453 ? -4.200  17.457  -17.038 1.00 95.85 453 A 1 
ATOM 3331 C CG  . PHE A 1 453 ? -3.622  16.710  -18.227 1.00 96.07 453 A 1 
ATOM 3332 C CD1 . PHE A 1 453 ? -2.969  15.482  -18.024 1.00 94.47 453 A 1 
ATOM 3333 C CD2 . PHE A 1 453 ? -3.736  17.233  -19.528 1.00 94.58 453 A 1 
ATOM 3334 C CE1 . PHE A 1 453 ? -2.420  14.785  -19.114 1.00 93.99 453 A 1 
ATOM 3335 C CE2 . PHE A 1 453 ? -3.185  16.535  -20.618 1.00 93.97 453 A 1 
ATOM 3336 C CZ  . PHE A 1 453 ? -2.524  15.311  -20.411 1.00 94.84 453 A 1 
ATOM 3337 N N   . TYR A 1 454 ? -5.362  16.784  -13.942 1.00 95.09 454 A 1 
ATOM 3338 C CA  . TYR A 1 454 ? -5.701  17.261  -12.606 1.00 94.64 454 A 1 
ATOM 3339 C C   . TYR A 1 454 ? -4.477  17.345  -11.697 1.00 93.90 454 A 1 
ATOM 3340 O O   . TYR A 1 454 ? -3.763  16.363  -11.496 1.00 91.29 454 A 1 
ATOM 3341 C CB  . TYR A 1 454 ? -6.792  16.363  -11.998 1.00 94.10 454 A 1 
ATOM 3342 C CG  . TYR A 1 454 ? -7.123  16.723  -10.559 1.00 94.25 454 A 1 
ATOM 3343 C CD1 . TYR A 1 454 ? -6.898  15.794  -9.527  1.00 90.83 454 A 1 
ATOM 3344 C CD2 . TYR A 1 454 ? -7.598  18.011  -10.248 1.00 91.37 454 A 1 
ATOM 3345 C CE1 . TYR A 1 454 ? -7.147  16.150  -8.188  1.00 90.16 454 A 1 
ATOM 3346 C CE2 . TYR A 1 454 ? -7.835  18.376  -8.911  1.00 90.24 454 A 1 
ATOM 3347 C CZ  . TYR A 1 454 ? -7.606  17.447  -7.876  1.00 91.28 454 A 1 
ATOM 3348 O OH  . TYR A 1 454 ? -7.814  17.805  -6.586  1.00 89.85 454 A 1 
ATOM 3349 N N   . GLY A 1 455 ? -4.271  18.517  -11.107 1.00 91.98 455 A 1 
ATOM 3350 C CA  . GLY A 1 455 ? -3.138  18.807  -10.231 1.00 90.62 455 A 1 
ATOM 3351 C C   . GLY A 1 455 ? -1.966  19.482  -10.950 1.00 91.14 455 A 1 
ATOM 3352 O O   . GLY A 1 455 ? -1.794  19.308  -12.159 1.00 89.67 455 A 1 
ATOM 3353 N N   . PRO A 1 456 ? -1.154  20.263  -10.212 1.00 91.01 456 A 1 
ATOM 3354 C CA  . PRO A 1 456 ? -0.138  21.152  -10.783 1.00 90.33 456 A 1 
ATOM 3355 C C   . PRO A 1 456 ? 0.966   20.407  -11.543 1.00 91.09 456 A 1 
ATOM 3356 O O   . PRO A 1 456 ? 1.433   20.882  -12.574 1.00 89.16 456 A 1 
ATOM 3357 C CB  . PRO A 1 456 ? 0.421   21.937  -9.584  1.00 87.70 456 A 1 
ATOM 3358 C CG  . PRO A 1 456 ? 0.128   21.043  -8.379  1.00 85.41 456 A 1 
ATOM 3359 C CD  . PRO A 1 456 ? -1.185  20.373  -8.762  1.00 88.64 456 A 1 
ATOM 3360 N N   . GLU A 1 457 ? 1.350   19.198  -11.122 1.00 90.95 457 A 1 
ATOM 3361 C CA  . GLU A 1 457 ? 2.381   18.392  -11.783 1.00 90.62 457 A 1 
ATOM 3362 C C   . GLU A 1 457 ? 1.987   17.989  -13.211 1.00 91.95 457 A 1 
ATOM 3363 O O   . GLU A 1 457 ? 2.847   17.708  -14.045 1.00 90.81 457 A 1 
ATOM 3364 C CB  . GLU A 1 457 ? 2.691   17.141  -10.949 1.00 88.46 457 A 1 
ATOM 3365 C CG  . GLU A 1 457 ? 3.229   17.416  -9.528  1.00 83.66 457 A 1 
ATOM 3366 C CD  . GLU A 1 457 ? 2.146   17.640  -8.456  1.00 80.33 457 A 1 
ATOM 3367 O OE1 . GLU A 1 457 ? 2.512   17.641  -7.262  1.00 70.99 457 A 1 
ATOM 3368 O OE2 . GLU A 1 457 ? 0.948   17.790  -8.801  1.00 71.79 457 A 1 
ATOM 3369 N N   . THR A 1 458 ? 0.686   17.988  -13.526 1.00 91.42 458 A 1 
ATOM 3370 C CA  . THR A 1 458 ? 0.158   17.625  -14.847 1.00 92.29 458 A 1 
ATOM 3371 C C   . THR A 1 458 ? 0.221   18.760  -15.876 1.00 93.49 458 A 1 
ATOM 3372 O O   . THR A 1 458 ? -0.080  18.531  -17.051 1.00 93.13 458 A 1 
ATOM 3373 C CB  . THR A 1 458 ? -1.259  17.041  -14.768 1.00 91.77 458 A 1 
ATOM 3374 O OG1 . THR A 1 458 ? -2.196  18.007  -14.376 1.00 87.62 458 A 1 
ATOM 3375 C CG2 . THR A 1 458 ? -1.358  15.858  -13.812 1.00 86.82 458 A 1 
ATOM 3376 N N   . GLU A 1 459 ? 0.657   19.961  -15.504 1.00 93.38 459 A 1 
ATOM 3377 C CA  . GLU A 1 459 ? 0.907   21.055  -16.455 1.00 93.52 459 A 1 
ATOM 3378 C C   . GLU A 1 459 ? 1.932   20.651  -17.526 1.00 94.33 459 A 1 
ATOM 3379 O O   . GLU A 1 459 ? 1.734   20.916  -18.714 1.00 93.97 459 A 1 
ATOM 3380 C CB  . GLU A 1 459 ? 1.417   22.299  -15.712 1.00 92.66 459 A 1 
ATOM 3381 C CG  . GLU A 1 459 ? 0.296   23.016  -14.944 1.00 83.75 459 A 1 
ATOM 3382 C CD  . GLU A 1 459 ? 0.766   24.273  -14.199 1.00 80.67 459 A 1 
ATOM 3383 O OE1 . GLU A 1 459 ? -0.053  24.801  -13.405 1.00 71.03 459 A 1 
ATOM 3384 O OE2 . GLU A 1 459 ? 1.900   24.729  -14.455 1.00 71.27 459 A 1 
ATOM 3385 N N   . ALA A 1 460 ? 2.989   19.937  -17.123 1.00 94.39 460 A 1 
ATOM 3386 C CA  . ALA A 1 460 ? 3.988   19.395  -18.042 1.00 94.53 460 A 1 
ATOM 3387 C C   . ALA A 1 460 ? 3.368   18.401  -19.043 1.00 95.56 460 A 1 
ATOM 3388 O O   . ALA A 1 460 ? 3.674   18.447  -20.236 1.00 95.18 460 A 1 
ATOM 3389 C CB  . ALA A 1 460 ? 5.104   18.752  -17.209 1.00 93.66 460 A 1 
ATOM 3390 N N   . ALA A 1 461 ? 2.428   17.553  -18.591 1.00 94.45 461 A 1 
ATOM 3391 C CA  . ALA A 1 461 ? 1.698   16.617  -19.443 1.00 94.94 461 A 1 
ATOM 3392 C C   . ALA A 1 461 ? 0.815   17.344  -20.464 1.00 95.90 461 A 1 
ATOM 3393 O O   . ALA A 1 461 ? 0.823   16.991  -21.641 1.00 96.01 461 A 1 
ATOM 3394 C CB  . ALA A 1 461 ? 0.870   15.663  -18.570 1.00 94.87 461 A 1 
ATOM 3395 N N   . LEU A 1 462 ? 0.088   18.380  -20.053 1.00 95.91 462 A 1 
ATOM 3396 C CA  . LEU A 1 462 ? -0.724  19.189  -20.968 1.00 96.20 462 A 1 
ATOM 3397 C C   . LEU A 1 462 ? 0.142   19.886  -22.026 1.00 96.61 462 A 1 
ATOM 3398 O O   . LEU A 1 462 ? -0.213  19.903  -23.207 1.00 96.43 462 A 1 
ATOM 3399 C CB  . LEU A 1 462 ? -1.545  20.207  -20.155 1.00 95.94 462 A 1 
ATOM 3400 C CG  . LEU A 1 462 ? -2.396  21.158  -21.024 1.00 95.15 462 A 1 
ATOM 3401 C CD1 . LEU A 1 462 ? -3.426  20.421  -21.880 1.00 92.02 462 A 1 
ATOM 3402 C CD2 . LEU A 1 462 ? -3.135  22.155  -20.137 1.00 92.24 462 A 1 
ATOM 3403 N N   . GLY A 1 463 ? 1.290   20.442  -21.615 1.00 95.95 463 A 1 
ATOM 3404 C CA  . GLY A 1 463 ? 2.242   21.060  -22.536 1.00 95.88 463 A 1 
ATOM 3405 C C   . GLY A 1 463 ? 2.755   20.074  -23.586 1.00 96.48 463 A 1 
ATOM 3406 O O   . GLY A 1 463 ? 2.713   20.371  -24.781 1.00 96.10 463 A 1 
ATOM 3407 N N   . ALA A 1 464 ? 3.178   18.877  -23.164 1.00 96.25 464 A 1 
ATOM 3408 C CA  . ALA A 1 464 ? 3.637   17.818  -24.058 1.00 96.57 464 A 1 
ATOM 3409 C C   . ALA A 1 464 ? 2.520   17.299  -24.973 1.00 97.01 464 A 1 
ATOM 3410 O O   . ALA A 1 464 ? 2.733   17.168  -26.176 1.00 96.72 464 A 1 
ATOM 3411 C CB  . ALA A 1 464 ? 4.244   16.705  -23.213 1.00 96.30 464 A 1 
ATOM 3412 N N   . PHE A 1 465 ? 1.310   17.102  -24.447 1.00 96.75 465 A 1 
ATOM 3413 C CA  . PHE A 1 465 ? 0.124   16.706  -25.210 1.00 96.85 465 A 1 
ATOM 3414 C C   . PHE A 1 465 ? -0.151  17.657  -26.382 1.00 97.13 465 A 1 
ATOM 3415 O O   . PHE A 1 465 ? -0.384  17.217  -27.509 1.00 96.68 465 A 1 
ATOM 3416 C CB  . PHE A 1 465 ? -1.077  16.658  -24.253 1.00 96.57 465 A 1 
ATOM 3417 C CG  . PHE A 1 465 ? -2.383  16.249  -24.901 1.00 96.99 465 A 1 
ATOM 3418 C CD1 . PHE A 1 465 ? -3.195  17.199  -25.543 1.00 95.75 465 A 1 
ATOM 3419 C CD2 . PHE A 1 465 ? -2.793  14.905  -24.851 1.00 96.03 465 A 1 
ATOM 3420 C CE1 . PHE A 1 465 ? -4.400  16.804  -26.148 1.00 95.47 465 A 1 
ATOM 3421 C CE2 . PHE A 1 465 ? -3.999  14.511  -25.450 1.00 95.38 465 A 1 
ATOM 3422 C CZ  . PHE A 1 465 ? -4.803  15.459  -26.107 1.00 95.86 465 A 1 
ATOM 3423 N N   . ARG A 1 466 ? -0.077  18.967  -26.134 1.00 96.66 466 A 1 
ATOM 3424 C CA  . ARG A 1 466 ? -0.269  19.985  -27.178 1.00 96.36 466 A 1 
ATOM 3425 C C   . ARG A 1 466 ? 0.854   19.968  -28.209 1.00 96.71 466 A 1 
ATOM 3426 O O   . ARG A 1 466 ? 0.562   19.990  -29.403 1.00 96.35 466 A 1 
ATOM 3427 C CB  . ARG A 1 466 ? -0.404  21.369  -26.535 1.00 95.90 466 A 1 
ATOM 3428 C CG  . ARG A 1 466 ? -1.765  21.548  -25.855 1.00 93.52 466 A 1 
ATOM 3429 C CD  . ARG A 1 466 ? -1.816  22.910  -25.159 1.00 89.88 466 A 1 
ATOM 3430 N NE  . ARG A 1 466 ? -3.170  23.217  -24.664 1.00 84.52 466 A 1 
ATOM 3431 C CZ  . ARG A 1 466 ? -3.492  24.126  -23.765 1.00 78.07 466 A 1 
ATOM 3432 N NH1 . ARG A 1 466 ? -2.595  24.856  -23.159 1.00 71.93 466 A 1 
ATOM 3433 N NH2 . ARG A 1 466 ? -4.745  24.319  -23.470 1.00 73.62 466 A 1 
ATOM 3434 N N   . ARG A 1 467 ? 2.111   19.867  -27.780 1.00 96.59 467 A 1 
ATOM 3435 C CA  . ARG A 1 467 ? 3.280   19.764  -28.684 1.00 96.40 467 A 1 
ATOM 3436 C C   . ARG A 1 467 ? 3.224   18.514  -29.569 1.00 96.48 467 A 1 
ATOM 3437 O O   . ARG A 1 467 ? 3.585   18.589  -30.737 1.00 96.13 467 A 1 
ATOM 3438 C CB  . ARG A 1 467 ? 4.594   19.774  -27.885 1.00 96.45 467 A 1 
ATOM 3439 C CG  . ARG A 1 467 ? 4.916   21.136  -27.262 1.00 94.72 467 A 1 
ATOM 3440 C CD  . ARG A 1 467 ? 6.327   21.178  -26.658 1.00 93.55 467 A 1 
ATOM 3441 N NE  . ARG A 1 467 ? 6.588   20.163  -25.622 1.00 89.28 467 A 1 
ATOM 3442 C CZ  . ARG A 1 467 ? 6.504   20.294  -24.302 1.00 86.16 467 A 1 
ATOM 3443 N NH1 . ARG A 1 467 ? 6.010   21.352  -23.726 1.00 76.65 467 A 1 
ATOM 3444 N NH2 . ARG A 1 467 ? 6.939   19.348  -23.511 1.00 79.66 467 A 1 
ATOM 3445 N N   . ALA A 1 468 ? 2.714   17.409  -29.039 1.00 95.75 468 A 1 
ATOM 3446 C CA  . ALA A 1 468 ? 2.542   16.146  -29.755 1.00 95.40 468 A 1 
ATOM 3447 C C   . ALA A 1 468 ? 1.288   16.103  -30.658 1.00 95.29 468 A 1 
ATOM 3448 O O   . ALA A 1 468 ? 0.916   15.044  -31.150 1.00 92.77 468 A 1 
ATOM 3449 C CB  . ALA A 1 468 ? 2.583   15.013  -28.726 1.00 95.39 468 A 1 
ATOM 3450 N N   . GLY A 1 469 ? 0.606   17.226  -30.882 1.00 94.47 469 A 1 
ATOM 3451 C CA  . GLY A 1 469 ? -0.535  17.314  -31.804 1.00 93.86 469 A 1 
ATOM 3452 C C   . GLY A 1 469 ? -1.887  16.901  -31.206 1.00 94.22 469 A 1 
ATOM 3453 O O   . GLY A 1 469 ? -2.852  16.724  -31.944 1.00 89.51 469 A 1 
ATOM 3454 N N   . GLY A 1 470 ? -1.991  16.772  -29.883 1.00 92.56 470 A 1 
ATOM 3455 C CA  . GLY A 1 470 ? -3.253  16.445  -29.199 1.00 91.00 470 A 1 
ATOM 3456 C C   . GLY A 1 470 ? -4.337  17.531  -29.289 1.00 90.28 470 A 1 
ATOM 3457 O O   . GLY A 1 470 ? -5.524  17.240  -29.104 1.00 84.22 470 A 1 
ATOM 3458 N N   . GLY A 1 471 ? -3.950  18.764  -29.621 1.00 88.72 471 A 1 
ATOM 3459 C CA  . GLY A 1 471 ? -4.851  19.900  -29.845 1.00 86.99 471 A 1 
ATOM 3460 C C   . GLY A 1 471 ? -5.676  20.290  -28.610 1.00 87.71 471 A 1 
ATOM 3461 O O   . GLY A 1 471 ? -5.226  20.162  -27.471 1.00 81.12 471 A 1 
ATOM 3462 N N   . GLU A 1 472 ? -6.912  20.734  -28.847 1.00 89.39 472 A 1 
ATOM 3463 C CA  . GLU A 1 472 ? -7.844  21.211  -27.810 1.00 89.81 472 A 1 
ATOM 3464 C C   . GLU A 1 472 ? -8.665  20.090  -27.141 1.00 90.61 472 A 1 
ATOM 3465 O O   . GLU A 1 472 ? -9.638  20.344  -26.426 1.00 85.61 472 A 1 
ATOM 3466 C CB  . GLU A 1 472 ? -8.760  22.294  -28.404 1.00 85.41 472 A 1 
ATOM 3467 C CG  . GLU A 1 472 ? -8.008  23.543  -28.906 1.00 77.80 472 A 1 
ATOM 3468 C CD  . GLU A 1 472 ? -7.156  24.211  -27.815 1.00 71.49 472 A 1 
ATOM 3469 O OE1 . GLU A 1 472 ? -6.030  24.644  -28.140 1.00 63.71 472 A 1 
ATOM 3470 O OE2 . GLU A 1 472 ? -7.602  24.238  -26.648 1.00 64.76 472 A 1 
ATOM 3471 N N   . ARG A 1 473 ? -8.283  18.817  -27.362 1.00 92.59 473 A 1 
ATOM 3472 C CA  . ARG A 1 473 ? -8.944  17.675  -26.707 1.00 92.89 473 A 1 
ATOM 3473 C C   . ARG A 1 473 ? -8.632  17.586  -25.210 1.00 94.69 473 A 1 
ATOM 3474 O O   . ARG A 1 473 ? -9.334  16.863  -24.505 1.00 92.67 473 A 1 
ATOM 3475 C CB  . ARG A 1 473 ? -8.571  16.351  -27.402 1.00 88.91 473 A 1 
ATOM 3476 C CG  . ARG A 1 473 ? -9.044  16.275  -28.855 1.00 85.48 473 A 1 
ATOM 3477 C CD  . ARG A 1 473 ? -8.763  14.893  -29.464 1.00 85.37 473 A 1 
ATOM 3478 N NE  . ARG A 1 473 ? -7.317  14.585  -29.557 1.00 84.28 473 A 1 
ATOM 3479 C CZ  . ARG A 1 473 ? -6.715  13.438  -29.265 1.00 82.93 473 A 1 
ATOM 3480 N NH1 . ARG A 1 473 ? -7.354  12.383  -28.839 1.00 74.09 473 A 1 
ATOM 3481 N NH2 . ARG A 1 473 ? -5.428  13.323  -29.395 1.00 74.71 473 A 1 
ATOM 3482 N N   . ALA A 1 474 ? -7.596  18.280  -24.740 1.00 92.28 474 A 1 
ATOM 3483 C CA  . ALA A 1 474 ? -7.177  18.249  -23.341 1.00 93.23 474 A 1 
ATOM 3484 C C   . ALA A 1 474 ? -7.354  19.593  -22.624 1.00 93.50 474 A 1 
ATOM 3485 O O   . ALA A 1 474 ? -7.146  20.660  -23.202 1.00 90.75 474 A 1 
ATOM 3486 C CB  . ALA A 1 474 ? -5.743  17.739  -23.240 1.00 91.38 474 A 1 
ATOM 3487 N N   . SER A 1 475 ? -7.681  19.517  -21.333 1.00 93.32 475 A 1 
ATOM 3488 C CA  . SER A 1 475 ? -7.735  20.673  -20.435 1.00 93.20 475 A 1 
ATOM 3489 C C   . SER A 1 475 ? -7.148  20.340  -19.061 1.00 94.17 475 A 1 
ATOM 3490 O O   . SER A 1 475 ? -7.146  19.183  -18.639 1.00 92.99 475 A 1 
ATOM 3491 C CB  . SER A 1 475 ? -9.170  21.197  -20.310 1.00 90.42 475 A 1 
ATOM 3492 O OG  . SER A 1 475 ? -10.035 20.203  -19.804 1.00 85.23 475 A 1 
ATOM 3493 N N   . LEU A 1 476 ? -6.658  21.357  -18.369 1.00 94.36 476 A 1 
ATOM 3494 C CA  . LEU A 1 476 ? -6.187  21.263  -16.988 1.00 94.29 476 A 1 
ATOM 3495 C C   . LEU A 1 476 ? -7.293  21.731  -16.038 1.00 94.33 476 A 1 
ATOM 3496 O O   . LEU A 1 476 ? -7.833  22.824  -16.212 1.00 92.22 476 A 1 
ATOM 3497 C CB  . LEU A 1 476 ? -4.911  22.102  -16.834 1.00 92.67 476 A 1 
ATOM 3498 C CG  . LEU A 1 476 ? -4.305  22.107  -15.417 1.00 89.82 476 A 1 
ATOM 3499 C CD1 . LEU A 1 476 ? -3.749  20.745  -15.021 1.00 84.08 476 A 1 
ATOM 3500 C CD2 . LEU A 1 476 ? -3.163  23.121  -15.370 1.00 84.28 476 A 1 
ATOM 3501 N N   . ALA A 1 477 ? -7.590  20.924  -15.022 1.00 92.88 477 A 1 
ATOM 3502 C CA  . ALA A 1 477 ? -8.471  21.285  -13.921 1.00 92.06 477 A 1 
ATOM 3503 C C   . ALA A 1 477 ? -7.635  21.526  -12.652 1.00 91.12 477 A 1 
ATOM 3504 O O   . ALA A 1 477 ? -7.058  20.582  -12.115 1.00 88.93 477 A 1 
ATOM 3505 C CB  . ALA A 1 477 ? -9.512  20.177  -13.748 1.00 91.78 477 A 1 
ATOM 3506 N N   . PRO A 1 478 ? -7.558  22.767  -12.148 1.00 89.27 478 A 1 
ATOM 3507 C CA  . PRO A 1 478 ? -6.745  23.087  -10.974 1.00 87.55 478 A 1 
ATOM 3508 C C   . PRO A 1 478 ? -7.390  22.664  -9.646  1.00 88.42 478 A 1 
ATOM 3509 O O   . PRO A 1 478 ? -6.718  22.633  -8.620  1.00 86.85 478 A 1 
ATOM 3510 C CB  . PRO A 1 478 ? -6.548  24.602  -11.050 1.00 84.91 478 A 1 
ATOM 3511 C CG  . PRO A 1 478 ? -7.826  25.086  -11.731 1.00 83.62 478 A 1 
ATOM 3512 C CD  . PRO A 1 478 ? -8.122  23.974  -12.730 1.00 86.47 478 A 1 
ATOM 3513 N N   . SER A 1 479 ? -8.690  22.355  -9.636  1.00 91.81 479 A 1 
ATOM 3514 C CA  . SER A 1 479 ? -9.417  21.857  -8.464  1.00 92.45 479 A 1 
ATOM 3515 C C   . SER A 1 479 ? -10.345 20.698  -8.826  1.00 93.57 479 A 1 
ATOM 3516 O O   . SER A 1 479 ? -10.713 20.510  -9.990  1.00 93.51 479 A 1 
ATOM 3517 C CB  . SER A 1 479 ? -10.185 22.988  -7.767  1.00 91.29 479 A 1 
ATOM 3518 O OG  . SER A 1 479 ? -11.427 23.250  -8.389  1.00 89.80 479 A 1 
ATOM 3519 N N   . LEU A 1 480 ? -10.737 19.913  -7.822  1.00 92.96 480 A 1 
ATOM 3520 C CA  . LEU A 1 480 ? -11.622 18.766  -7.999  1.00 93.76 480 A 1 
ATOM 3521 C C   . LEU A 1 480 ? -13.036 19.195  -8.425  1.00 94.66 480 A 1 
ATOM 3522 O O   . LEU A 1 480 ? -13.663 18.533  -9.246  1.00 94.24 480 A 1 
ATOM 3523 C CB  . LEU A 1 480 ? -11.626 17.962  -6.687  1.00 92.64 480 A 1 
ATOM 3524 C CG  . LEU A 1 480 ? -12.195 16.542  -6.832  1.00 87.42 480 A 1 
ATOM 3525 C CD1 . LEU A 1 480 ? -11.305 15.653  -7.705  1.00 84.26 480 A 1 
ATOM 3526 C CD2 . LEU A 1 480 ? -12.273 15.897  -5.451  1.00 84.42 480 A 1 
ATOM 3527 N N   . GLU A 1 481 ? -13.506 20.333  -7.944  1.00 94.23 481 A 1 
ATOM 3528 C CA  . GLU A 1 481 ? -14.784 20.940  -8.315  1.00 94.02 481 A 1 
ATOM 3529 C C   . GLU A 1 481 ? -14.769 21.407  -9.776  1.00 94.49 481 A 1 
ATOM 3530 O O   . GLU A 1 481 ? -15.719 21.156  -10.518 1.00 93.91 481 A 1 
ATOM 3531 C CB  . GLU A 1 481 ? -15.110 22.136  -7.402  1.00 93.35 481 A 1 
ATOM 3532 C CG  . GLU A 1 481 ? -15.219 21.816  -5.899  1.00 87.70 481 A 1 
ATOM 3533 C CD  . GLU A 1 481 ? -13.880 21.482  -5.218  1.00 83.80 481 A 1 
ATOM 3534 O OE1 . GLU A 1 481 ? -13.912 20.772  -4.189  1.00 73.22 481 A 1 
ATOM 3535 O OE2 . GLU A 1 481 ? -12.812 21.865  -5.763  1.00 73.53 481 A 1 
ATOM 3536 N N   . ALA A 1 482 ? -13.667 22.033  -10.212 1.00 93.23 482 A 1 
ATOM 3537 C CA  . ALA A 1 482 ? -13.486 22.425  -11.605 1.00 92.84 482 A 1 
ATOM 3538 C C   . ALA A 1 482 ? -13.462 21.200  -12.534 1.00 93.85 482 A 1 
ATOM 3539 O O   . ALA A 1 482 ? -14.090 21.218  -13.594 1.00 93.24 482 A 1 
ATOM 3540 C CB  . ALA A 1 482 ? -12.202 23.257  -11.726 1.00 91.56 482 A 1 
ATOM 3541 N N   . LEU A 1 483 ? -12.792 20.120  -12.114 1.00 93.47 483 A 1 
ATOM 3542 C CA  . LEU A 1 483 ? -12.784 18.847  -12.831 1.00 94.47 483 A 1 
ATOM 3543 C C   . LEU A 1 483 ? -14.191 18.248  -12.933 1.00 95.11 483 A 1 
ATOM 3544 O O   . LEU A 1 483 ? -14.613 17.877  -14.027 1.00 95.06 483 A 1 
ATOM 3545 C CB  . LEU A 1 483 ? -11.802 17.886  -12.135 1.00 94.98 483 A 1 
ATOM 3546 C CG  . LEU A 1 483 ? -11.724 16.491  -12.771 1.00 94.57 483 A 1 
ATOM 3547 C CD1 . LEU A 1 483 ? -11.277 16.538  -14.231 1.00 92.37 483 A 1 
ATOM 3548 C CD2 . LEU A 1 483 ? -10.733 15.635  -11.983 1.00 92.56 483 A 1 
ATOM 3549 N N   . ALA A 1 484 ? -14.932 18.186  -11.823 1.00 95.33 484 A 1 
ATOM 3550 C CA  . ALA A 1 484 ? -16.293 17.660  -11.801 1.00 94.97 484 A 1 
ATOM 3551 C C   . ALA A 1 484 ? -17.246 18.479  -12.688 1.00 94.90 484 A 1 
ATOM 3552 O O   . ALA A 1 484 ? -18.033 17.903  -13.439 1.00 94.39 484 A 1 
ATOM 3553 C CB  . ALA A 1 484 ? -16.776 17.614  -10.350 1.00 94.71 484 A 1 
ATOM 3554 N N   . GLY A 1 485 ? -17.136 19.812  -12.669 1.00 94.94 485 A 1 
ATOM 3555 C CA  . GLY A 1 485 ? -17.906 20.691  -13.554 1.00 94.57 485 A 1 
ATOM 3556 C C   . GLY A 1 485 ? -17.611 20.449  -15.039 1.00 94.87 485 A 1 
ATOM 3557 O O   . GLY A 1 485 ? -18.535 20.302  -15.842 1.00 93.97 485 A 1 
ATOM 3558 N N   . ALA A 1 486 ? -16.322 20.330  -15.401 1.00 94.74 486 A 1 
ATOM 3559 C CA  . ALA A 1 486 ? -15.911 20.046  -16.776 1.00 94.52 486 A 1 
ATOM 3560 C C   . ALA A 1 486 ? -16.374 18.654  -17.252 1.00 95.01 486 A 1 
ATOM 3561 O O   . ALA A 1 486 ? -16.876 18.518  -18.371 1.00 94.29 486 A 1 
ATOM 3562 C CB  . ALA A 1 486 ? -14.389 20.206  -16.864 1.00 94.36 486 A 1 
ATOM 3563 N N   . LEU A 1 487 ? -16.265 17.638  -16.398 1.00 95.28 487 A 1 
ATOM 3564 C CA  . LEU A 1 487 ? -16.779 16.296  -16.670 1.00 95.34 487 A 1 
ATOM 3565 C C   . LEU A 1 487 ? -18.305 16.287  -16.791 1.00 95.27 487 A 1 
ATOM 3566 O O   . LEU A 1 487 ? -18.829 15.648  -17.697 1.00 94.61 487 A 1 
ATOM 3567 C CB  . LEU A 1 487 ? -16.325 15.333  -15.560 1.00 95.66 487 A 1 
ATOM 3568 C CG  . LEU A 1 487 ? -14.843 14.939  -15.626 1.00 95.19 487 A 1 
ATOM 3569 C CD1 . LEU A 1 487 ? -14.483 14.143  -14.373 1.00 93.02 487 A 1 
ATOM 3570 C CD2 . LEU A 1 487 ? -14.533 14.062  -16.844 1.00 93.23 487 A 1 
ATOM 3571 N N   . GLY A 1 488 ? -19.014 17.031  -15.940 1.00 95.38 488 A 1 
ATOM 3572 C CA  . GLY A 1 488 ? -20.470 17.152  -15.978 1.00 94.36 488 A 1 
ATOM 3573 C C   . GLY A 1 488 ? -21.011 17.665  -17.311 1.00 94.27 488 A 1 
ATOM 3574 O O   . GLY A 1 488 ? -22.015 17.158  -17.806 1.00 92.12 488 A 1 
ATOM 3575 N N   . GLY A 1 489 ? -20.301 18.608  -17.939 1.00 92.99 489 A 1 
ATOM 3576 C CA  . GLY A 1 489 ? -20.645 19.111  -19.274 1.00 92.54 489 A 1 
ATOM 3577 C C   . GLY A 1 489 ? -20.212 18.205  -20.438 1.00 93.24 489 A 1 
ATOM 3578 O O   . GLY A 1 489 ? -20.638 18.424  -21.571 1.00 90.59 489 A 1 
ATOM 3579 N N   . CYS A 1 490 ? -19.349 17.217  -20.186 1.00 93.75 490 A 1 
ATOM 3580 C CA  . CYS A 1 490 ? -18.728 16.389  -21.220 1.00 94.03 490 A 1 
ATOM 3581 C C   . CYS A 1 490 ? -19.318 14.974  -21.301 1.00 95.04 490 A 1 
ATOM 3582 O O   . CYS A 1 490 ? -19.531 14.460  -22.404 1.00 93.26 490 A 1 
ATOM 3583 C CB  . CYS A 1 490 ? -17.215 16.354  -20.938 1.00 91.21 490 A 1 
ATOM 3584 S SG  . CYS A 1 490 ? -16.346 15.318  -22.155 1.00 86.77 490 A 1 
ATOM 3585 N N   . LEU A 1 491 ? -19.535 14.324  -20.157 1.00 94.38 491 A 1 
ATOM 3586 C CA  . LEU A 1 491 ? -19.874 12.905  -20.064 1.00 94.57 491 A 1 
ATOM 3587 C C   . LEU A 1 491 ? -21.294 12.613  -20.562 1.00 93.95 491 A 1 
ATOM 3588 O O   . LEU A 1 491 ? -22.240 13.337  -20.247 1.00 92.67 491 A 1 
ATOM 3589 C CB  . LEU A 1 491 ? -19.692 12.413  -18.619 1.00 94.87 491 A 1 
ATOM 3590 C CG  . LEU A 1 491 ? -18.232 12.329  -18.149 1.00 94.83 491 A 1 
ATOM 3591 C CD1 . LEU A 1 491 ? -18.204 12.064  -16.642 1.00 92.47 491 A 1 
ATOM 3592 C CD2 . LEU A 1 491 ? -17.462 11.208  -18.848 1.00 93.14 491 A 1 
ATOM 3593 N N   . ARG A 1 492 ? -21.434 11.504  -21.299 1.00 95.42 492 A 1 
ATOM 3594 C CA  . ARG A 1 492 ? -22.699 11.017  -21.870 1.00 95.11 492 A 1 
ATOM 3595 C C   . ARG A 1 492 ? -22.843 9.507   -21.659 1.00 95.95 492 A 1 
ATOM 3596 O O   . ARG A 1 492 ? -21.870 8.814   -21.356 1.00 94.91 492 A 1 
ATOM 3597 C CB  . ARG A 1 492 ? -22.766 11.365  -23.369 1.00 92.12 492 A 1 
ATOM 3598 C CG  . ARG A 1 492 ? -22.622 12.868  -23.633 1.00 86.29 492 A 1 
ATOM 3599 C CD  . ARG A 1 492 ? -22.700 13.165  -25.130 1.00 81.95 492 A 1 
ATOM 3600 N NE  . ARG A 1 492 ? -22.437 14.588  -25.395 1.00 72.82 492 A 1 
ATOM 3601 C CZ  . ARG A 1 492 ? -22.338 15.157  -26.585 1.00 63.12 492 A 1 
ATOM 3602 N NH1 . ARG A 1 492 ? -22.487 14.475  -27.691 1.00 57.53 492 A 1 
ATOM 3603 N NH2 . ARG A 1 492 ? -22.081 16.431  -26.684 1.00 54.51 492 A 1 
ATOM 3604 N N   . GLY A 1 493 ? -24.062 8.990   -21.846 1.00 94.14 493 A 1 
ATOM 3605 C CA  . GLY A 1 493 ? -24.299 7.552   -21.893 1.00 94.57 493 A 1 
ATOM 3606 C C   . GLY A 1 493 ? -23.446 6.878   -22.972 1.00 95.37 493 A 1 
ATOM 3607 O O   . GLY A 1 493 ? -23.257 7.432   -24.055 1.00 93.50 493 A 1 
ATOM 3608 N N   . GLY A 1 494 ? -22.902 5.698   -22.651 1.00 95.36 494 A 1 
ATOM 3609 C CA  . GLY A 1 494 ? -21.994 4.952   -23.524 1.00 96.15 494 A 1 
ATOM 3610 C C   . GLY A 1 494 ? -20.515 5.353   -23.423 1.00 97.07 494 A 1 
ATOM 3611 O O   . GLY A 1 494 ? -19.683 4.703   -24.053 1.00 95.78 494 A 1 
ATOM 3612 N N   . ASP A 1 495 ? -20.162 6.372   -22.635 1.00 96.82 495 A 1 
ATOM 3613 C CA  . ASP A 1 495 ? -18.760 6.751   -22.443 1.00 97.38 495 A 1 
ATOM 3614 C C   . ASP A 1 495 ? -17.989 5.719   -21.601 1.00 97.56 495 A 1 
ATOM 3615 O O   . ASP A 1 495 ? -18.512 5.130   -20.646 1.00 96.89 495 A 1 
ATOM 3616 C CB  . ASP A 1 495 ? -18.637 8.148   -21.807 1.00 96.98 495 A 1 
ATOM 3617 C CG  . ASP A 1 495 ? -19.001 9.312   -22.733 1.00 96.52 495 A 1 
ATOM 3618 O OD1 . ASP A 1 495 ? -19.202 9.129   -23.952 1.00 93.87 495 A 1 
ATOM 3619 O OD2 . ASP A 1 495 ? -19.032 10.470  -22.257 1.00 93.65 495 A 1 
ATOM 3620 N N   . LEU A 1 496 ? -16.699 5.551   -21.924 1.00 97.61 496 A 1 
ATOM 3621 C CA  . LEU A 1 496 ? -15.697 4.920   -21.073 1.00 97.78 496 A 1 
ATOM 3622 C C   . LEU A 1 496 ? -14.881 6.015   -20.384 1.00 97.96 496 A 1 
ATOM 3623 O O   . LEU A 1 496 ? -14.120 6.721   -21.047 1.00 97.50 496 A 1 
ATOM 3624 C CB  . LEU A 1 496 ? -14.800 4.004   -21.923 1.00 97.45 496 A 1 
ATOM 3625 C CG  . LEU A 1 496 ? -13.733 3.244   -21.110 1.00 96.69 496 A 1 
ATOM 3626 C CD1 . LEU A 1 496 ? -14.358 2.150   -20.243 1.00 94.56 496 A 1 
ATOM 3627 C CD2 . LEU A 1 496 ? -12.743 2.576   -22.067 1.00 94.39 496 A 1 
ATOM 3628 N N   . LEU A 1 497 ? -15.007 6.131   -19.063 1.00 97.72 497 A 1 
ATOM 3629 C CA  . LEU A 1 497 ? -14.255 7.075   -18.242 1.00 97.73 497 A 1 
ATOM 3630 C C   . LEU A 1 497 ? -13.099 6.358   -17.535 1.00 97.70 497 A 1 
ATOM 3631 O O   . LEU A 1 497 ? -13.337 5.495   -16.699 1.00 97.13 497 A 1 
ATOM 3632 C CB  . LEU A 1 497 ? -15.231 7.748   -17.255 1.00 97.55 497 A 1 
ATOM 3633 C CG  . LEU A 1 497 ? -14.564 8.705   -16.249 1.00 97.02 497 A 1 
ATOM 3634 C CD1 . LEU A 1 497 ? -13.889 9.890   -16.942 1.00 95.17 497 A 1 
ATOM 3635 C CD2 . LEU A 1 497 ? -15.610 9.253   -15.281 1.00 95.21 497 A 1 
ATOM 3636 N N   . LEU A 1 498 ? -11.859 6.737   -17.825 1.00 97.53 498 A 1 
ATOM 3637 C CA  . LEU A 1 498 ? -10.697 6.345   -17.022 1.00 97.45 498 A 1 
ATOM 3638 C C   . LEU A 1 498 ? -10.435 7.402   -15.947 1.00 97.54 498 A 1 
ATOM 3639 O O   . LEU A 1 498 ? -10.277 8.575   -16.273 1.00 97.09 498 A 1 
ATOM 3640 C CB  . LEU A 1 498 ? -9.475  6.132   -17.938 1.00 97.08 498 A 1 
ATOM 3641 C CG  . LEU A 1 498 ? -8.139  5.888   -17.205 1.00 96.40 498 A 1 
ATOM 3642 C CD1 . LEU A 1 498 ? -8.148  4.608   -16.370 1.00 94.56 498 A 1 
ATOM 3643 C CD2 . LEU A 1 498 ? -6.996  5.790   -18.217 1.00 94.38 498 A 1 
ATOM 3644 N N   . LEU A 1 499 ? -10.315 6.986   -14.686 1.00 97.10 499 A 1 
ATOM 3645 C CA  . LEU A 1 499 ? -9.817  7.801   -13.578 1.00 96.84 499 A 1 
ATOM 3646 C C   . LEU A 1 499 ? -8.486  7.230   -13.100 1.00 96.44 499 A 1 
ATOM 3647 O O   . LEU A 1 499 ? -8.463  6.177   -12.455 1.00 95.18 499 A 1 
ATOM 3648 C CB  . LEU A 1 499 ? -10.841 7.838   -12.428 1.00 96.37 499 A 1 
ATOM 3649 C CG  . LEU A 1 499 ? -12.236 8.379   -12.782 1.00 94.82 499 A 1 
ATOM 3650 C CD1 . LEU A 1 499 ? -13.099 8.373   -11.522 1.00 92.51 499 A 1 
ATOM 3651 C CD2 . LEU A 1 499 ? -12.191 9.806   -13.316 1.00 92.69 499 A 1 
ATOM 3652 N N   . LYS A 1 500 ? -7.375  7.907   -13.394 1.00 96.86 500 A 1 
ATOM 3653 C CA  . LYS A 1 500 ? -6.026  7.507   -12.979 1.00 96.57 500 A 1 
ATOM 3654 C C   . LYS A 1 500 ? -5.313  8.649   -12.265 1.00 96.38 500 A 1 
ATOM 3655 O O   . LYS A 1 500 ? -5.158  9.720   -12.827 1.00 94.29 500 A 1 
ATOM 3656 C CB  . LYS A 1 500 ? -5.234  7.015   -14.207 1.00 95.49 500 A 1 
ATOM 3657 C CG  . LYS A 1 500 ? -3.835  6.462   -13.871 1.00 93.21 500 A 1 
ATOM 3658 C CD  . LYS A 1 500 ? -3.928  5.187   -13.028 1.00 90.46 500 A 1 
ATOM 3659 C CE  . LYS A 1 500 ? -2.572  4.603   -12.659 1.00 88.10 500 A 1 
ATOM 3660 N NZ  . LYS A 1 500 ? -2.749  3.423   -11.779 1.00 84.48 500 A 1 
ATOM 3661 N N   . GLY A 1 501 ? -4.828  8.421   -11.041 1.00 94.49 501 A 1 
ATOM 3662 C CA  . GLY A 1 501 ? -4.065  9.419   -10.285 1.00 93.45 501 A 1 
ATOM 3663 C C   . GLY A 1 501 ? -3.491  8.857   -8.992  1.00 92.94 501 A 1 
ATOM 3664 O O   . GLY A 1 501 ? -3.894  7.788   -8.532  1.00 90.03 501 A 1 
ATOM 3665 N N   . SER A 1 502 ? -2.535  9.571   -8.400  1.00 92.94 502 A 1 
ATOM 3666 C CA  . SER A 1 502 ? -2.010  9.221   -7.079  1.00 91.63 502 A 1 
ATOM 3667 C C   . SER A 1 502 ? -3.048  9.461   -5.986  1.00 90.58 502 A 1 
ATOM 3668 O O   . SER A 1 502 ? -3.883  10.354  -6.096  1.00 86.98 502 A 1 
ATOM 3669 C CB  . SER A 1 502 ? -0.745  10.014  -6.771  1.00 89.61 502 A 1 
ATOM 3670 O OG  . SER A 1 502 ? 0.299   9.595   -7.626  1.00 80.09 502 A 1 
ATOM 3671 N N   . ARG A 1 503 ? -2.955  8.714   -4.890  1.00 90.60 503 A 1 
ATOM 3672 C CA  . ARG A 1 503 ? -3.878  8.810   -3.741  1.00 89.53 503 A 1 
ATOM 3673 C C   . ARG A 1 503 ? -4.020  10.237  -3.208  1.00 89.77 503 A 1 
ATOM 3674 O O   . ARG A 1 503 ? -5.124  10.652  -2.868  1.00 84.72 503 A 1 
ATOM 3675 C CB  . ARG A 1 503 ? -3.389  7.859   -2.638  1.00 86.27 503 A 1 
ATOM 3676 C CG  . ARG A 1 503 ? -4.344  7.820   -1.437  1.00 75.72 503 A 1 
ATOM 3677 C CD  . ARG A 1 503 ? -3.807  6.846   -0.390  1.00 71.90 503 A 1 
ATOM 3678 N NE  . ARG A 1 503 ? -4.690  6.779   0.795   1.00 64.08 503 A 1 
ATOM 3679 C CZ  . ARG A 1 503 ? -4.368  6.222   1.951   1.00 56.66 503 A 1 
ATOM 3680 N NH1 . ARG A 1 503 ? -3.209  5.667   2.140   1.00 51.38 503 A 1 
ATOM 3681 N NH2 . ARG A 1 503 ? -5.209  6.212   2.947   1.00 48.93 503 A 1 
ATOM 3682 N N   . GLY A 1 504 ? -2.924  10.996  -3.169  1.00 88.39 504 A 1 
ATOM 3683 C CA  . GLY A 1 504 ? -2.934  12.395  -2.729  1.00 88.33 504 A 1 
ATOM 3684 C C   . GLY A 1 504 ? -3.797  13.329  -3.584  1.00 90.31 504 A 1 
ATOM 3685 O O   . GLY A 1 504 ? -4.168  14.397  -3.112  1.00 87.83 504 A 1 
ATOM 3686 N N   . CYS A 1 505 ? -4.175  12.921  -4.802  1.00 90.40 505 A 1 
ATOM 3687 C CA  . CYS A 1 505 ? -5.122  13.656  -5.640  1.00 91.41 505 A 1 
ATOM 3688 C C   . CYS A 1 505 ? -6.579  13.477  -5.180  1.00 92.26 505 A 1 
ATOM 3689 O O   . CYS A 1 505 ? -7.422  14.288  -5.542  1.00 89.68 505 A 1 
ATOM 3690 C CB  . CYS A 1 505 ? -4.965  13.215  -7.106  1.00 90.52 505 A 1 
ATOM 3691 S SG  . CYS A 1 505 ? -3.276  13.491  -7.710  1.00 88.41 505 A 1 
ATOM 3692 N N   . ALA A 1 506 ? -6.893  12.420  -4.418  1.00 92.15 506 A 1 
ATOM 3693 C CA  . ALA A 1 506 ? -8.259  12.068  -4.013  1.00 92.84 506 A 1 
ATOM 3694 C C   . ALA A 1 506 ? -9.259  12.022  -5.192  1.00 93.90 506 A 1 
ATOM 3695 O O   . ALA A 1 506 ? -10.415 12.428  -5.071  1.00 92.79 506 A 1 
ATOM 3696 C CB  . ALA A 1 506 ? -8.690  12.971  -2.848  1.00 91.50 506 A 1 
ATOM 3697 N N   . LEU A 1 507 ? -8.790  11.562  -6.354  1.00 92.61 507 A 1 
ATOM 3698 C CA  . LEU A 1 507 ? -9.516  11.634  -7.626  1.00 93.19 507 A 1 
ATOM 3699 C C   . LEU A 1 507 ? -10.812 10.807  -7.616  1.00 93.22 507 A 1 
ATOM 3700 O O   . LEU A 1 507 ? -11.746 11.125  -8.342  1.00 90.94 507 A 1 
ATOM 3701 C CB  . LEU A 1 507 ? -8.556  11.197  -8.754  1.00 92.29 507 A 1 
ATOM 3702 C CG  . LEU A 1 507 ? -9.093  11.408  -10.176 1.00 90.03 507 A 1 
ATOM 3703 C CD1 . LEU A 1 507 ? -9.347  12.881  -10.484 1.00 86.88 507 A 1 
ATOM 3704 C CD2 . LEU A 1 507 ? -8.079  10.875  -11.189 1.00 87.27 507 A 1 
ATOM 3705 N N   . GLU A 1 508 ? -10.906 9.782   -6.767  1.00 93.31 508 A 1 
ATOM 3706 C CA  . GLU A 1 508 ? -12.117 8.984   -6.561  1.00 91.89 508 A 1 
ATOM 3707 C C   . GLU A 1 508 ? -13.327 9.834   -6.165  1.00 92.71 508 A 1 
ATOM 3708 O O   . GLU A 1 508 ? -14.449 9.529   -6.558  1.00 91.55 508 A 1 
ATOM 3709 C CB  . GLU A 1 508 ? -11.870 7.867   -5.526  1.00 89.97 508 A 1 
ATOM 3710 C CG  . GLU A 1 508 ? -11.580 8.290   -4.066  1.00 84.07 508 A 1 
ATOM 3711 C CD  . GLU A 1 508 ? -10.163 8.812   -3.786  1.00 83.99 508 A 1 
ATOM 3712 O OE1 . GLU A 1 508 ? -9.901  9.172   -2.618  1.00 76.02 508 A 1 
ATOM 3713 O OE2 . GLU A 1 508 ? -9.340  8.869   -4.727  1.00 79.08 508 A 1 
ATOM 3714 N N   . ARG A 1 509 ? -13.092 10.946  -5.458  1.00 93.07 509 A 1 
ATOM 3715 C CA  . ARG A 1 509 ? -14.137 11.869  -4.999  1.00 93.76 509 A 1 
ATOM 3716 C C   . ARG A 1 509 ? -14.811 12.622  -6.143  1.00 94.87 509 A 1 
ATOM 3717 O O   . ARG A 1 509 ? -15.893 13.168  -5.946  1.00 94.20 509 A 1 
ATOM 3718 C CB  . ARG A 1 509 ? -13.544 12.875  -4.010  1.00 93.26 509 A 1 
ATOM 3719 C CG  . ARG A 1 509 ? -13.000 12.216  -2.733  1.00 88.24 509 A 1 
ATOM 3720 C CD  . ARG A 1 509 ? -12.388 13.262  -1.790  1.00 84.21 509 A 1 
ATOM 3721 N NE  . ARG A 1 509 ? -13.374 14.274  -1.374  1.00 74.68 509 A 1 
ATOM 3722 C CZ  . ARG A 1 509 ? -13.118 15.449  -0.821  1.00 67.05 509 A 1 
ATOM 3723 N NH1 . ARG A 1 509 ? -11.907 15.825  -0.528  1.00 61.33 509 A 1 
ATOM 3724 N NH2 . ARG A 1 509 ? -14.099 16.275  -0.563  1.00 56.30 509 A 1 
ATOM 3725 N N   . VAL A 1 510 ? -14.199 12.671  -7.327  1.00 94.81 510 A 1 
ATOM 3726 C CA  . VAL A 1 510 ? -14.798 13.370  -8.474  1.00 95.22 510 A 1 
ATOM 3727 C C   . VAL A 1 510 ? -16.157 12.783  -8.845  1.00 95.34 510 A 1 
ATOM 3728 O O   . VAL A 1 510 ? -17.044 13.529  -9.238  1.00 94.45 510 A 1 
ATOM 3729 C CB  . VAL A 1 510 ? -13.842 13.386  -9.683  1.00 94.35 510 A 1 
ATOM 3730 C CG1 . VAL A 1 510 ? -13.848 12.090  -10.502 1.00 85.51 510 A 1 
ATOM 3731 C CG2 . VAL A 1 510 ? -14.166 14.558  -10.611 1.00 84.38 510 A 1 
ATOM 3732 N N   . LEU A 1 511 ? -16.345 11.467  -8.669  1.00 94.73 511 A 1 
ATOM 3733 C CA  . LEU A 1 511 ? -17.603 10.787  -8.977  1.00 93.96 511 A 1 
ATOM 3734 C C   . LEU A 1 511 ? -18.752 11.236  -8.069  1.00 93.78 511 A 1 
ATOM 3735 O O   . LEU A 1 511 ? -19.895 11.255  -8.514  1.00 92.61 511 A 1 
ATOM 3736 C CB  . LEU A 1 511 ? -17.411 9.263   -8.871  1.00 93.56 511 A 1 
ATOM 3737 C CG  . LEU A 1 511 ? -16.408 8.654   -9.865  1.00 93.00 511 A 1 
ATOM 3738 C CD1 . LEU A 1 511 ? -16.329 7.143   -9.644  1.00 90.18 511 A 1 
ATOM 3739 C CD2 . LEU A 1 511 ? -16.812 8.899   -11.324 1.00 90.46 511 A 1 
ATOM 3740 N N   . ASP A 1 512 ? -18.449 11.625  -6.835  1.00 94.81 512 A 1 
ATOM 3741 C CA  . ASP A 1 512 ? -19.437 12.114  -5.868  1.00 94.04 512 A 1 
ATOM 3742 C C   . ASP A 1 512 ? -19.794 13.593  -6.096  1.00 94.40 512 A 1 
ATOM 3743 O O   . ASP A 1 512 ? -20.815 14.070  -5.608  1.00 92.78 512 A 1 
ATOM 3744 C CB  . ASP A 1 512 ? -18.900 11.905  -4.440  1.00 92.93 512 A 1 
ATOM 3745 C CG  . ASP A 1 512 ? -18.572 10.443  -4.110  1.00 91.06 512 A 1 
ATOM 3746 O OD1 . ASP A 1 512 ? -19.295 9.540   -4.599  1.00 87.28 512 A 1 
ATOM 3747 O OD2 . ASP A 1 512 ? -17.593 10.233  -3.362  1.00 87.57 512 A 1 
ATOM 3748 N N   . LEU A 1 513 ? -18.954 14.315  -6.837  1.00 93.38 513 A 1 
ATOM 3749 C CA  . LEU A 1 513 ? -19.132 15.725  -7.181  1.00 93.45 513 A 1 
ATOM 3750 C C   . LEU A 1 513 ? -19.760 15.931  -8.566  1.00 93.76 513 A 1 
ATOM 3751 O O   . LEU A 1 513 ? -20.053 17.068  -8.937  1.00 92.11 513 A 1 
ATOM 3752 C CB  . LEU A 1 513 ? -17.770 16.436  -7.094  1.00 93.49 513 A 1 
ATOM 3753 C CG  . LEU A 1 513 ? -17.127 16.461  -5.695  1.00 91.92 513 A 1 
ATOM 3754 C CD1 . LEU A 1 513 ? -15.746 17.113  -5.799  1.00 88.08 513 A 1 
ATOM 3755 C CD2 . LEU A 1 513 ? -17.954 17.251  -4.685  1.00 88.94 513 A 1 
ATOM 3756 N N   . LEU A 1 514 ? -19.942 14.863  -9.351  1.00 92.26 514 A 1 
ATOM 3757 C CA  . LEU A 1 514 ? -20.593 14.966  -10.656 1.00 91.45 514 A 1 
ATOM 3758 C C   . LEU A 1 514 ? -22.032 15.476  -10.498 1.00 90.79 514 A 1 
ATOM 3759 O O   . LEU A 1 514 ? -22.744 15.051  -9.587  1.00 89.23 514 A 1 
ATOM 3760 C CB  . LEU A 1 514 ? -20.579 13.618  -11.400 1.00 91.71 514 A 1 
ATOM 3761 C CG  . LEU A 1 514 ? -19.203 13.178  -11.925 1.00 91.63 514 A 1 
ATOM 3762 C CD1 . LEU A 1 514 ? -19.320 11.803  -12.592 1.00 87.78 514 A 1 
ATOM 3763 C CD2 . LEU A 1 514 ? -18.615 14.150  -12.951 1.00 88.73 514 A 1 
ATOM 3764 N N   . PRO A 1 515 ? -22.504 16.351  -11.406 1.00 92.16 515 A 1 
ATOM 3765 C CA  . PRO A 1 515 ? -23.900 16.763  -11.432 1.00 90.20 515 A 1 
ATOM 3766 C C   . PRO A 1 515 ? -24.836 15.555  -11.519 1.00 90.18 515 A 1 
ATOM 3767 O O   . PRO A 1 515 ? -24.513 14.544  -12.146 1.00 88.54 515 A 1 
ATOM 3768 C CB  . PRO A 1 515 ? -24.049 17.674  -12.654 1.00 87.44 515 A 1 
ATOM 3769 C CG  . PRO A 1 515 ? -22.633 18.181  -12.902 1.00 85.96 515 A 1 
ATOM 3770 C CD  . PRO A 1 515 ? -21.761 17.011  -12.463 1.00 89.64 515 A 1 
ATOM 3771 N N   . ALA A 1 516 ? -26.024 15.683  -10.921 1.00 88.05 516 A 1 
ATOM 3772 C CA  . ALA A 1 516 ? -27.055 14.662  -11.057 1.00 86.49 516 A 1 
ATOM 3773 C C   . ALA A 1 516 ? -27.373 14.419  -12.546 1.00 85.97 516 A 1 
ATOM 3774 O O   . ALA A 1 516 ? -27.351 15.375  -13.331 1.00 83.25 516 A 1 
ATOM 3775 C CB  . ALA A 1 516 ? -28.302 15.090  -10.274 1.00 83.47 516 A 1 
ATOM 3776 N N   . PRO A 1 517 ? -27.690 13.166  -12.936 1.00 84.83 517 A 1 
ATOM 3777 C CA  . PRO A 1 517 ? -28.042 12.849  -14.311 1.00 83.47 517 A 1 
ATOM 3778 C C   . PRO A 1 517 ? -29.157 13.760  -14.820 1.00 81.84 517 A 1 
ATOM 3779 O O   . PRO A 1 517 ? -30.138 14.004  -14.107 1.00 77.94 517 A 1 
ATOM 3780 C CB  . PRO A 1 517 ? -28.480 11.382  -14.311 1.00 80.35 517 A 1 
ATOM 3781 C CG  . PRO A 1 517 ? -27.785 10.812  -13.080 1.00 78.73 517 A 1 
ATOM 3782 C CD  . PRO A 1 517 ? -27.733 11.981  -12.107 1.00 83.10 517 A 1 
ATOM 3783 N N   . ALA A 1 518 ? -29.018 14.243  -16.052 1.00 82.90 518 A 1 
ATOM 3784 C CA  . ALA A 1 518 ? -30.104 14.948  -16.711 1.00 79.52 518 A 1 
ATOM 3785 C C   . ALA A 1 518 ? -31.324 14.012  -16.736 1.00 75.66 518 A 1 
ATOM 3786 O O   . ALA A 1 518 ? -31.265 12.923  -17.307 1.00 69.07 518 A 1 
ATOM 3787 C CB  . ALA A 1 518 ? -29.657 15.378  -18.112 1.00 75.81 518 A 1 
ATOM 3788 N N   . ARG A 1 519 ? -32.411 14.408  -16.076 1.00 75.70 519 A 1 
ATOM 3789 C CA  . ARG A 1 519 ? -33.669 13.657  -16.156 1.00 72.37 519 A 1 
ATOM 3790 C C   . ARG A 1 519 ? -34.073 13.614  -17.622 1.00 68.42 519 A 1 
ATOM 3791 O O   . ARG A 1 519 ? -34.164 14.674  -18.243 1.00 61.88 519 A 1 
ATOM 3792 C CB  . ARG A 1 519 ? -34.771 14.306  -15.299 1.00 67.28 519 A 1 
ATOM 3793 C CG  . ARG A 1 519 ? -34.558 14.080  -13.797 1.00 61.34 519 A 1 
ATOM 3794 C CD  . ARG A 1 519 ? -35.727 14.679  -13.001 1.00 58.13 519 A 1 
ATOM 3795 N NE  . ARG A 1 519 ? -35.620 14.374  -11.562 1.00 53.11 519 A 1 
ATOM 3796 C CZ  . ARG A 1 519 ? -36.468 14.742  -10.616 1.00 46.52 519 A 1 
ATOM 3797 N NH1 . ARG A 1 519 ? -37.517 15.471  -10.878 1.00 44.83 519 A 1 
ATOM 3798 N NH2 . ARG A 1 519 ? -36.273 14.379  -9.380  1.00 43.36 519 A 1 
ATOM 3799 N N   . GLU A 1 520 ? -34.316 12.424  -18.163 1.00 60.61 520 A 1 
ATOM 3800 C CA  . GLU A 1 520 ? -34.936 12.285  -19.475 1.00 60.08 520 A 1 
ATOM 3801 C C   . GLU A 1 520 ? -36.232 13.101  -19.467 1.00 56.90 520 A 1 
ATOM 3802 O O   . GLU A 1 520 ? -37.142 12.868  -18.667 1.00 52.39 520 A 1 
ATOM 3803 C CB  . GLU A 1 520 ? -35.191 10.812  -19.829 1.00 56.39 520 A 1 
ATOM 3804 C CG  . GLU A 1 520 ? -33.881 10.051  -20.112 1.00 50.89 520 A 1 
ATOM 3805 C CD  . GLU A 1 520 ? -34.106 8.617   -20.623 1.00 46.67 520 A 1 
ATOM 3806 O OE1 . GLU A 1 520 ? -33.120 8.042   -21.141 1.00 44.11 520 A 1 
ATOM 3807 O OE2 . GLU A 1 520 ? -35.240 8.114   -20.497 1.00 45.37 520 A 1 
ATOM 3808 N N   . ALA A 1 521 ? -36.296 14.125  -20.311 1.00 50.53 521 A 1 
ATOM 3809 C CA  . ALA A 1 521 ? -37.500 14.908  -20.541 1.00 49.65 521 A 1 
ATOM 3810 C C   . ALA A 1 521 ? -38.500 14.021  -21.298 1.00 48.94 521 A 1 
ATOM 3811 O O   . ALA A 1 521 ? -38.611 14.112  -22.517 1.00 45.78 521 A 1 
ATOM 3812 C CB  . ALA A 1 521 ? -37.111 16.192  -21.288 1.00 46.64 521 A 1 
ATOM 3813 N N   . GLY A 1 522 ? -39.168 13.094  -20.592 1.00 49.52 522 A 1 
ATOM 3814 C CA  . GLY A 1 522 ? -39.939 12.056  -21.272 1.00 52.56 522 A 1 
ATOM 3815 C C   . GLY A 1 522 ? -40.960 11.250  -20.479 1.00 52.42 522 A 1 
ATOM 3816 O O   . GLY A 1 522 ? -41.589 10.385  -21.072 1.00 49.33 522 A 1 
ATOM 3817 N N   . GLU A 1 523 ? -41.221 11.529  -19.206 1.00 41.45 523 A 1 
ATOM 3818 C CA  . GLU A 1 523 ? -42.406 10.968  -18.537 1.00 44.69 523 A 1 
ATOM 3819 C C   . GLU A 1 523 ? -43.306 12.092  -18.007 1.00 42.55 523 A 1 
ATOM 3820 O O   . GLU A 1 523 ? -43.331 12.437  -16.825 1.00 41.34 523 A 1 
ATOM 3821 C CB  . GLU A 1 523 ? -42.045 9.906   -17.490 1.00 44.40 523 A 1 
ATOM 3822 C CG  . GLU A 1 523 ? -41.614 8.586   -18.152 1.00 40.20 523 A 1 
ATOM 3823 C CD  . GLU A 1 523 ? -41.455 7.429   -17.152 1.00 38.19 523 A 1 
ATOM 3824 O OE1 . GLU A 1 523 ? -41.347 6.273   -17.618 1.00 35.34 523 A 1 
ATOM 3825 O OE2 . GLU A 1 523 ? -41.467 7.701   -15.925 1.00 38.71 523 A 1 
ATOM 3826 N N   . ARG A 1 524 ? -44.081 12.674  -18.917 1.00 42.41 524 A 1 
ATOM 3827 C CA  . ARG A 1 524 ? -45.380 13.231  -18.530 1.00 50.69 524 A 1 
ATOM 3828 C C   . ARG A 1 524 ? -46.225 12.041  -18.081 1.00 49.08 524 A 1 
ATOM 3829 O O   . ARG A 1 524 ? -46.682 11.265  -18.915 1.00 46.65 524 A 1 
ATOM 3830 C CB  . ARG A 1 524 ? -46.062 13.973  -19.696 1.00 48.94 524 A 1 
ATOM 3831 C CG  . ARG A 1 524 ? -45.408 15.318  -20.029 1.00 44.51 524 A 1 
ATOM 3832 C CD  . ARG A 1 524 ? -46.225 16.034  -21.116 1.00 43.29 524 A 1 
ATOM 3833 N NE  . ARG A 1 524 ? -45.596 17.306  -21.526 1.00 38.79 524 A 1 
ATOM 3834 C CZ  . ARG A 1 524 ? -46.184 18.303  -22.164 1.00 33.18 524 A 1 
ATOM 3835 N NH1 . ARG A 1 524 ? -47.442 18.267  -22.500 1.00 31.77 524 A 1 
ATOM 3836 N NH2 . ARG A 1 524 ? -45.500 19.366  -22.485 1.00 31.98 524 A 1 
ATOM 3837 N N   . ARG A 1 525 ? -46.398 11.885  -16.763 1.00 33.05 525 A 1 
ATOM 3838 C CA  . ARG A 1 525 ? -47.486 11.054  -16.246 1.00 47.92 525 A 1 
ATOM 3839 C C   . ARG A 1 525 ? -48.808 11.633  -16.762 1.00 46.68 525 A 1 
ATOM 3840 O O   . ARG A 1 525 ? -48.949 12.860  -16.724 1.00 46.06 525 A 1 
ATOM 3841 C CB  . ARG A 1 525 ? -47.467 11.009  -14.710 1.00 46.25 525 A 1 
ATOM 3842 C CG  . ARG A 1 525 ? -46.368 10.080  -14.181 1.00 43.10 525 A 1 
ATOM 3843 C CD  . ARG A 1 525 ? -46.460 9.982   -12.658 1.00 42.85 525 A 1 
ATOM 3844 N NE  . ARG A 1 525 ? -45.517 8.991   -12.118 1.00 38.02 525 A 1 
ATOM 3845 C CZ  . ARG A 1 525 ? -45.482 8.552   -10.876 1.00 33.42 525 A 1 
ATOM 3846 N NH1 . ARG A 1 525 ? -46.291 9.008   -9.955  1.00 32.37 525 A 1 
ATOM 3847 N NH2 . ARG A 1 525 ? -44.624 7.632   -10.533 1.00 33.04 525 A 1 
ATOM 3848 N N   . PRO A 1 526 ? -49.728 10.783  -17.289 1.00 30.93 526 A 1 
ATOM 3849 C CA  . PRO A 1 526 ? -51.079 11.198  -17.652 1.00 49.04 526 A 1 
ATOM 3850 C C   . PRO A 1 526 ? -51.871 11.690  -16.432 1.00 46.27 526 A 1 
ATOM 3851 O O   . PRO A 1 526 ? -51.607 11.206  -15.307 1.00 39.64 526 A 1 
ATOM 3852 C CB  . PRO A 1 526 ? -51.724 9.982   -18.325 1.00 43.53 526 A 1 
ATOM 3853 C CG  . PRO A 1 526 ? -50.981 8.797   -17.713 1.00 46.12 526 A 1 
ATOM 3854 C CD  . PRO A 1 526 ? -49.575 9.348   -17.478 1.00 61.03 526 A 1 
ATOM 3855 O OXT . PRO A 1 526 ? -52.751 12.548  -16.685 1.00 42.53 526 A 1 
#
